2-(4-phenethylpiperidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-phenethylpiperidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-phenethyl-1-piperidyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-phenethyl-1-piperidinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-phenethylpiperidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-phenethylpiperidino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O4/c1-29-22-15-21(16-23(30-2)25(22)31-3)17-26-24(28)18-27-13-11-20(12-14-27)10-9-19-7-5-4-6-8-19/h4-8,15-16,20H,9-14,17-18H2,1-3H3,(H,26,28)