3-methoxy-4-methyl-N-[[(2R)-piperidin-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[[(2R)-piperidin-2-yl]methyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[[(2R)-2-piperidyl]methyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[[(2R)-2-piperidinyl]methyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[[(2R)-piperidin-2-yl]methyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[[(2R)-2-piperidyl]methyl]benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCCN2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCCN2)OC

InChI

InChI=1S/C15H22N2O2/c1-11-6-7-12(9-14(11)19-2)15(18)17-10-13-5-3-4-8-16-13/h6-7,9,13,16H,3-5,8,10H2,1-2H3,(H,17,18)/t13-/m1/s1