1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(o-tolyl)urea CAS Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(o-tolyl)urea Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CCC2=NC3=C(N2)C=C(C(=C3)C)C)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CCC2=NC3=C(N2)C=C(C(=C3)C)C)C4CCCC4

InChI

InChI=1S/C24H30N4O/c1-16-8-4-7-11-20(16)27-24(29)28(19-9-5-6-10-19)13-12-23-25-21-14-17(2)18(3)15-22(21)26-23/h4,7-8,11,14-15,19H,5-6,9-10,12-13H2,1-3H3,(H,25,26)(H,27,29)