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2-(4-phenylpiperidin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
2-(4-phenylpiperidin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)CN2CCC(CC2)C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)CN2CCC(CC2)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C23H30N2O4/c1-27-20-14-22(29-3)21(28-2)13-19(20)15-24-23(26)16-25-11-9-18(10-12-25)17-7-5-4-6-8-17/h4-8,13-14,18H,9-12,15-16H2,1-3H3,(H,24,26)
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