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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-2-yl]ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-2-piperidyl]ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-2-piperidinyl]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-piperidin-2-yl]ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[(2R)-2-piperidyl]ethyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCC2CCCCN2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-20-15-7-4-5-13(11-15)12-16(19)18-10-8-14-6-2-3-9-17-14/h4-5,7,11,14,17H,2-3,6,8-10,12H2,1H3,(H,18,19)/t14-/m1/s1