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N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-(2-methoxyphenyl)piperinopropanamide

View entire compound with spectra: 1 MS (GC)

N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-(2-methoxyphenyl)piperinopropanamide
SpectraBase Compound ID KmEWP1Si6j9
InChI InChI=1S/C25H33N3O3/c1-30-23-12-6-7-19-20(23)8-5-9-21(19)26-25(29)13-14-27-15-17-28(18-16-27)22-10-3-4-11-24(22)31-2/h3-4,6-7,10-12,21H,5,8-9,13-18H2,1-2H3,(H,26,29)
InChIKey HGOXUQUWFDSTAA-UHFFFAOYSA-N
Mol Weight 423.6 g/mol
Molecular Formula C25H33N3O3
Exact Mass 423.252192 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H7QhVnRnNsd
Name N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-(2-methoxyphenyl)piperinopropanamide
Alternate Name(s) 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxytetralin-1-yl)propanamide 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
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Formula C25H33N3O3
InChI InChI=1S/C25H33N3O3/c1-30-23-12-6-7-19-20(23)8-5-9-21(19)26-25(29)13-14-27-15-17-28(18-16-27)22-10-3-4-11-24(22)31-2/h3-4,6-7,10-12,21H,5,8-9,13-18H2,1-2H3,(H,26,29)
InChIKey HGOXUQUWFDSTAA-UHFFFAOYSA-N
Molecular Weight 423.557 g/mol
SMILES N(C1c2c(c(OC)ccc2)CCC1)C(CCN1CCN(c2c(OC)cccc2)CC1)=O
SPLASH splash10-0bt9-0510900000-5f0daa5a0e2e70d5a7d0
Source of Spectrum E1-39-3201-39
Wiley ID 1598928