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

Systemtic Name: 2-acetamido-N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-3-(3-methylphenyl)propanamide Openeye Name: 2-acetamido-N-[1-(2-methoxybenzoyl)-4-piperidyl]-3-(m-tolyl)propanamide CAS Name: 2-acetamido-N-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-(3-methylphenyl)propanamide IUPAC Name: 2-acetamido-N-[1-(2-methoxybenzoyl)piperidin-4-yl]-3-(3-methylphenyl)propanamide Traditional Name: 2-acetamido-3-(m-tolyl)-N-(1-o-anisoyl-4-piperidyl)propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3OC)NC(=O)C

InChI

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