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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CCCNC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@H]2CCCNC2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-6-5-12(8-15(14)21-2)9-16(19)18-11-13-4-3-7-17-10-13/h5-6,8,13,17H,3-4,7,9-11H2,1-2H3,(H,18,19)/t13-/m0/s1