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N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide
N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC(=O)NC
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC(=O)NC
InChI
InChI=1S/C16H24N4O2/c1-13-5-3-4-6-14(13)11-19-7-9-20(10-8-19)12-15(21)18-16(22)17-2/h3-6H,7-12H2,1-2H3,(H2,17,18,21,22)
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