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

Systemtic Name: 2-[(4-cyanophenyl)carbonylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[(4-cyanobenzoyl)amino]-N-cyclopentyl-benzamide CAS Name: 2-[[(4-cyanophenyl)-oxomethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[(4-cyanobenzoyl)amino]-N-cyclopentylbenzamide Traditional Name: 2-[(4-cyanobenzoyl)amino]-N-cyclopentyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c21-13-14-9-11-15(12-10-14)19(24)23-18-8-4-3-7-17(18)20(25)22-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6H2,(H,22,25)(H,23,24)