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N-cyclopropyl-2-[2-[(3-methylphenyl)methyl]benzimidazol-1-yl]ethanamide
N-cyclopropyl-2-[2-[(3-methylphenyl)methyl]benzimidazol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4CC4
Isomeric SMILES
CC1=CC(=CC=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4CC4
InChI
InChI=1S/C20H21N3O/c1-14-5-4-6-15(11-14)12-19-22-17-7-2-3-8-18(17)23(19)13-20(24)21-16-9-10-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,24)
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