[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethanoylpiperidine-3-carboxylate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethanoylpiperidine-3-carboxylate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 1-acetylpiperidine-3-carboxylate CAS Name: 1-acetyl-3-piperidinecarboxylic acid [2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] 1-acetylpiperidine-3-carboxylate Traditional Name: 1-acetylnipecotic acid [2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCCN(C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCCN(C3)C(=O)C)C

InChI

InChI=1S/C24H28N2O4/c1-16-12-17(2)14-21(13-16)25-23(28)22(19-8-5-4-6-9-19)30-24(29)20-10-7-11-26(15-20)18(3)27/h4-6,8-9,12-14,20,22H,7,10-11,15H2,1-3H3,(H,25,28)