2,6-dimethoxy-N-[[(2R)-piperidin-2-yl]methyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[[(2R)-piperidin-2-yl]methyl]benzamide Openeye Name: 2,6-dimethoxy-N-[[(2R)-2-piperidyl]methyl]benzamide CAS Name: 2,6-dimethoxy-N-[[(2R)-2-piperidinyl]methyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[[(2R)-piperidin-2-yl]methyl]benzamide Traditional Name: 2,6-dimethoxy-N-[[(2R)-2-piperidyl]methyl]benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-12-7-5-8-13(20-2)14(12)15(18)17-10-11-6-3-4-9-16-11/h5,7-8,11,16H,3-4,6,9-10H2,1-2H3,(H,17,18)/t11-/m1/s1