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

Systemtic Name: 2-[[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]amino]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c22-20(27)15-9-3-5-11-17(15)23-13-19(26)25-18-12-6-4-10-16(18)21(28)24-14-7-1-2-8-14/h3-6,9-12,14,23H,1-2,7-8,13H2,(H2,22,27)(H,24,28)(H,25,26)