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

Systemtic Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-methylbenzoyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(4-methylbenzoyl)piperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-(1-p-toluoyl-4-piperidyl)propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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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=C3OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C25H31N3O4/c1-17-8-10-19(11-9-17)25(31)28-14-12-21(13-15-28)27-24(30)22(26-18(2)29)16-20-6-4-5-7-23(20)32-3/h4-11,21-22H,12-16H2,1-3H3,(H,26,29)(H,27,30)/t22-/m0/s1