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2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one
SpectraBase Compound ID G3pYfps5qbF
InChI InChI=1S/C24H31N3O2/c1-29-22-11-9-21(10-12-22)26-18-16-25(17-19-26)13-5-15-27-14-4-7-20-6-2-3-8-23(20)24(27)28/h2-3,6,8-12H,4-5,7,13-19H2,1H3
InChIKey PIGKDOALHKDJJK-UHFFFAOYSA-N
Mol Weight 393.53 g/mol
Molecular Formula C24H31N3O2
Exact Mass 393.241627 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 73U9Fg7KXHi
Name 2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one
Alternate Name(s) 2-(3-(4-(4-methoxyphenyl)piperazin-1-yl)propyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one 2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4,5-dihydro-3H-2-benzazepin-1-one 2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dihydro-3H-2-benzazepin-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H31N3O2
InChI InChI=1S/C24H31N3O2/c1-29-22-11-9-21(10-12-22)26-18-16-25(17-19-26)13-5-15-27-14-4-7-20-6-2-3-8-23(20)24(27)28/h2-3,6,8-12H,4-5,7,13-19H2,1H3
InChIKey PIGKDOALHKDJJK-UHFFFAOYSA-N
Literature Reference DOI 10.1002/cmdc.201000101
Molecular Weight 393.531 g/mol
SMILES C1(N(CCCc2c1cccc2)CCCN1CCN(CC1)c1ccc(cc1)OC)=O
SPLASH splash10-0ul9-0692000000-fd5ffe20920968f65227
Source of Spectrum CMC-5-1311-6b
Wiley ID 1771723