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N-(3-acetamidophenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide
N-(3-acetamidophenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4
InChI
InChI=1S/C24H22N4O2/c1-17(29)25-19-10-7-11-20(15-19)26-24(30)16-28-22-13-6-5-12-21(22)27-23(28)14-18-8-3-2-4-9-18/h2-13,15H,14,16H2,1H3,(H,25,29)(H,26,30)
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