2-(3,4-dimethoxyphenyl)-N-[[(2R)-piperidin-2-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-piperidin-2-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-2-piperidyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-2-piperidinyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-piperidin-2-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[(2R)-2-piperidyl]methyl]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CCCCN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@H]2CCCCN2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-6-12(9-15(14)21-2)10-16(19)18-11-13-5-3-4-8-17-13/h6-7,9,13,17H,3-5,8,10-11H2,1-2H3,(H,18,19)/t13-/m1/s1