1-(3-chlorophenyl)-N-cyclopentyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-cyclopentyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-N-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-cyclopentylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-cyclopentyl-benzimidazole-5-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c20-14-4-3-7-16(11-14)23-12-21-17-10-13(8-9-18(17)23)19(24)22-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6H2,(H,22,24)