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

Systemtic Name: N-(2-methoxyphenyl)-1-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-36-25-14-8-7-13-24(25)31-27(34)20-15-17-32(18-16-20)19-26(33)30-23-12-6-5-11-22(23)28(35)29-21-9-3-2-4-10-21/h2-14,20H,15-19H2,1H3,(H,29,35)(H,30,33)(H,31,34)