2-(3-chlorophenyl)-1-cyclopentyl-benzimidazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-1-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-1-cyclopentyl-benzimidazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-1-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-1-cyclopentylbenzimidazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-1-cyclopentyl-benzimidazole-5-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC(=CC=C4)Cl

InChI

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