N-(2-cyanoethyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl-(2-piperidinobenzyl)amino]-N-phenyl-acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O/c1-26(19-21-11-6-7-14-23(21)27-16-8-3-9-17-27)20-24(29)28(18-10-15-25)22-12-4-2-5-13-22/h2,4-7,11-14H,3,8-10,16-20H2,1H3