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1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methylphenyl)urea
1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4
InChI
InChI=1S/C22H26N4O/c1-16-7-6-8-17(15-16)23-22(27)26(18-9-2-3-10-18)14-13-21-24-19-11-4-5-12-20(19)25-21/h4-8,11-12,15,18H,2-3,9-10,13-14H2,1H3,(H,23,27)(H,24,25)
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