2-[(4-benzamidophenyl)carbonylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[(4-benzamidophenyl)carbonylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[(4-benzamidobenzoyl)amino]-N-cyclopentyl-benzamide CAS Name: 2-[[(4-benzamidophenyl)-oxomethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[(4-benzamidobenzoyl)amino]-N-cyclopentylbenzamide Traditional Name: 2-[(4-benzamidobenzoyl)amino]-N-cyclopentyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-24(18-8-2-1-3-9-18)27-21-16-14-19(15-17-21)25(31)29-23-13-7-6-12-22(23)26(32)28-20-10-4-5-11-20/h1-3,6-9,12-17,20H,4-5,10-11H2,(H,27,30)(H,28,32)(H,29,31)