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N-methyl-N-[(4-methylphenyl)methyl]-2-[methyl(piperidin-4-yl)amino]ethanamide
N-methyl-N-[(4-methylphenyl)methyl]-2-[methyl(piperidin-4-yl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)C(=O)CN(C)C2CCNCC2
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)C(=O)CN(C)C2CCNCC2
InChI
InChI=1S/C17H27N3O/c1-14-4-6-15(7-5-14)12-20(3)17(21)13-19(2)16-8-10-18-11-9-16/h4-7,16,18H,8-13H2,1-3H3
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