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2-Amino-4-phenyl-3-(piperidine-1-carbonyl)-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile
SpectraBase Compound ID Ib1IsvTBnRu
InChI InChI=1S/C32H33N3O/c1-22-11-15-25(16-12-22)32(26-17-13-23(2)14-18-26)27(21-33)30(34)28(29(32)24-9-5-3-6-10-24)31(36)35-19-7-4-8-20-35/h3,5-6,9-18,28-29H,4,7-8,19-20,34H2,1-2H3
InChIKey LVCGRQJKVNYZKT-UHFFFAOYSA-N
Mol Weight 475.6 g/mol
Molecular Formula C32H33N3O
Exact Mass 475.262363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7YiuGyjqBD9
Name 2-Amino-4-phenyl-3-(piperidine-1-carbonyl)-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile
Alternate Name(s) 2-Amino-5,5-bis(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]-4-phenyl-1-cyclopentenecarbonitrile 2-Amino-5,5-bis(4-methylphenyl)-4-phenyl-3-(piperidine-1-carbonyl)cyclopentene-1-carbonitrile 2-Azanyl-5,5-bis(4-methylphenyl)-4-phenyl-3-piperidin-1-ylcarbonyl-cyclopentene-1-carbonitrile
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Formula C32H33N3O
InChI InChI=1S/C32H33N3O/c1-22-11-15-25(16-12-22)32(26-17-13-23(2)14-18-26)27(21-33)30(34)28(29(32)24-9-5-3-6-10-24)31(36)35-19-7-4-8-20-35/h3,5-6,9-18,28-29H,4,7-8,19-20,34H2,1-2H3
InChIKey LVCGRQJKVNYZKT-UHFFFAOYSA-N
Molecular Weight 475.636 g/mol
SMILES NC=1C(C(N2CCCCC2)=O)C(C(C1C#N)(c1ccc(cc1)C)c1ccc(cc1)C)c1ccccc1
SPLASH splash10-0296-9202000000-4b863f7ee841fc293b21
Source of Spectrum SK-32-1896-5
Wiley ID 1548737