(E)-2-cyano-N-methyl-3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-(4-methylphenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-N-(4-piperidinobenzyl)-3-(p-tolyl)acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H27N3O/c1-19-6-8-20(9-7-19)16-22(17-25)24(28)26(2)18-21-10-12-23(13-11-21)27-14-4-3-5-15-27/h6-13,16H,3-5,14-15,18H2,1-2H3/b22-16+