N-cyclopentyl-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-2-methyl-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-methyl-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-methyl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-14-6-5-9-18(12-14)24-15(2)22-19-13-16(10-11-20(19)24)21(25)23-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8H2,1-2H3,(H,23,25)