2-[[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c32-25(31-24-17-9-7-15-22(24)27(34)30-20-12-4-5-13-20)18-28-23-16-8-6-14-21(23)26(33)29-19-10-2-1-3-11-19/h1-3,6-11,14-17,20,28H,4-5,12-13,18H2,(H,29,33)(H,30,34)(H,31,32)