4-(benzimidazol-1-yl)-N-cyclopentyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-cyclopentyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-cyclopentyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-cyclopentylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-cyclopentylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-cyclopentyl-benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c23-19(21-15-5-1-2-6-15)14-9-11-16(12-10-14)22-13-20-17-7-3-4-8-18(17)22/h3-4,7-13,15H,1-2,5-6H2,(H,21,23)