3-acetamido-3-(4-methylphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: 3-acetamido-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(p-tolyl)propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H32N4O3/c1-18-8-10-20(11-9-18)23(26-19(2)30)16-24(31)27-22-12-14-29(15-13-22)17-25(32)28-21-6-4-3-5-7-21/h3-11,22-23H,12-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)