1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-acetylanilino)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-acetylanilino)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H31N3O4/c1-20(33)23-11-8-12-24(19-23)30-29(35)27(21-9-4-3-5-10-21)32-17-15-22(16-18-32)28(34)31-25-13-6-7-14-26(25)36-2/h3-14,19,22,27H,15-18H2,1-2H3,(H,30,35)(H,31,34)