N-[2-[(4-methoxyphenyl)-[1-(phenylcarbamoyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)-[1-(phenylcarbamoyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-methoxy-N-[1-(phenylcarbamoyl)cyclopentyl]anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(N-[1-[anilino(oxo)methyl]cyclopentyl]-4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-methoxy-N-[1-(phenylcarbamoyl)cyclopentyl]anilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methoxy-N-[1-(phenylcarbamoyl)cyclopentyl]anilino)ethyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)CNC(=O)C2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)CNC(=O)C2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-35-24-16-14-23(15-17-24)31(25(32)20-29-26(33)21-10-4-2-5-11-21)28(18-8-9-19-28)27(34)30-22-12-6-3-7-13-22/h2-7,10-17H,8-9,18-20H2,1H3,(H,29,33)(H,30,34)