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

Systemtic Name: N-cyclopentyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O/c1-14-5-4-8-17(11-14)23-13-21-18-12-15(9-10-19(18)23)20(24)22-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,22,24)