N-(2-cyanoethyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-(4-p-anisoylpiperidino)-N-phenyl-propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-19(25(30)28(16-6-15-26)22-7-4-3-5-8-22)27-17-13-21(14-18-27)24(29)20-9-11-23(31-2)12-10-20/h3-5,7-12,19,21H,6,13-14,16-18H2,1-2H3