2-acetamido-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: 2-acetamido-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: 2-acetamido-N-[1-(4-methylbenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: 2-acetamido-N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 2-acetamido-N-[1-(4-methylbenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: 2-acetamido-3-phenyl-N-(1-p-toluoyl-4-piperidyl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H29N3O3/c1-17-8-10-20(11-9-17)24(30)27-14-12-21(13-15-27)26-23(29)22(25-18(2)28)16-19-6-4-3-5-7-19/h3-11,21-22H,12-16H2,1-2H3,(H,25,28)(H,26,29)