2-(4-methoxyphenyl)-N-[[(2R)-piperidin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(2R)-piperidin-2-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(2R)-2-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(2R)-2-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(2R)-piperidin-2-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(2R)-2-piperidyl]methyl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-14-7-5-12(6-8-14)10-15(18)17-11-13-4-2-3-9-16-13/h5-8,13,16H,2-4,9-11H2,1H3,(H,17,18)/t13-/m1/s1