2-(3-methoxyphenyl)-N-[(3S)-piperidin-3-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(3S)-piperidin-3-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(3S)-3-piperidyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(3S)-3-piperidinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(3S)-piperidin-3-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(3S)-3-piperidyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCCNC2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-2-4-11(8-13)9-14(17)16-12-5-3-7-15-10-12/h2,4,6,8,12,15H,3,5,7,9-10H2,1H3,(H,16,17)/t12-/m0/s1