1-[(3R)-3-acetamido-3-(4-methylphenyl)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(3R)-3-acetamido-3-(4-methylphenyl)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(3R)-3-acetamido-3-(p-tolyl)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(3R)-3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-3-acetamido-3-(4-methylphenyl)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(3R)-3-acetamido-3-(p-tolyl)propanoyl]-N-phenyl-isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)NC(=O)C

InChI

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