N-piperidin-1-yl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-piperidin-1-yl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1-piperidyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1-piperidinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-piperidin-1-yl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-piperidino-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NN2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NN2CCCCC2)OC)OC

InChI

InChI=1S/C16H24N2O4/c1-20-13-8-7-12(15(21-2)16(13)22-3)11-14(19)17-18-9-5-4-6-10-18/h7-8H,4-6,9-11H2,1-3H3,(H,17,19)