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N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide
N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCCC#N
Isomeric SMILES
CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCCC#N
InChI
InChI=1S/C15H21N3O3/c1-18(11-15(19)17-8-4-7-16)10-12-5-6-13(20-2)14(9-12)21-3/h5-6,9H,4,8,10-11H2,1-3H3,(H,17,19)
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- N-(4-methoxyphenyl)-4-[[4-(phenylcarbonyl)piperazin-1-yl]methyl]benzamide
