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

Systemtic Name: (2S)-2-acetamido-3-(2-methylphenyl)-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4-methylbenzoyl)-4-piperidyl]-3-(o-tolyl)propanamide CAS Name: (2S)-2-acetamido-3-(2-methylphenyl)-N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4-methylbenzoyl)piperidin-4-yl]-3-(2-methylphenyl)propanamide Traditional Name: (2S)-2-acetamido-3-(o-tolyl)-N-(1-p-toluoyl-4-piperidyl)propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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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=C3C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3C)NC(=O)C

InChI

InChI=1S/C25H31N3O3/c1-17-8-10-20(11-9-17)25(31)28-14-12-22(13-15-28)27-24(30)23(26-19(3)29)16-21-7-5-4-6-18(21)2/h4-11,22-23H,12-16H2,1-3H3,(H,26,29)(H,27,30)/t23-/m0/s1