(2R)-2-acetamido-3-(3-methylphenyl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(3-methylphenyl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(m-tolyl)propanamide CAS Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidinyl)-3-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-(1-benzoylpiperidin-4-yl)-3-(3-methylphenyl)propanamide Traditional Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(m-tolyl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H](C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H29N3O3/c1-17-7-6-8-19(15-17)16-22(25-18(2)28)23(29)26-21-11-13-27(14-12-21)24(30)20-9-4-3-5-10-20/h3-10,15,21-22H,11-14,16H2,1-2H3,(H,25,28)(H,26,29)/t22-/m1/s1