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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCC2=NC3=C(N2)C=C(C(=C3)C)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N(CCC2=NC3=C(N2)C=C(C(=C3)C)C)C(=O)NC4CCCC4

InChI

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