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N-(2-cyanoethyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide
N-(2-cyanoethyl)-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)NCCC#N
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCC#N
InChI
InChI=1S/C17H24N4O/c1-15-5-2-3-6-16(15)13-20-9-11-21(12-10-20)14-17(22)19-8-4-7-18/h2-3,5-6H,4,8-14H2,1H3,(H,19,22)
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- N-[3-[methyl(phenyl)amino]propyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide
- N2,N2-dimethyl-6-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
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