2-(1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-cyclopentyl-benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-cyclopentylbenzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-cyclopentylbenzamide Traditional Name: 2-(1H-benzimidazol-2-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=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

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