1-(1H-benzimidazol-2-ylmethyl)-N-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(p-tolyl)cyclopentanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c1-15-8-10-16(11-9-15)22-20(25)21(12-4-5-13-21)14-19-23-17-6-2-3-7-18(17)24-19/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,25)(H,23,24)