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

Systemtic Name: 4-methyl-N-[[(2R)-piperidin-2-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[(2R)-2-piperidyl]methyl]benzamide CAS Name: 4-methyl-N-[[(2R)-2-piperidinyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[(2R)-piperidin-2-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[(2R)-2-piperidyl]methyl]benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-5-7-12(8-6-11)14(17)16-10-13-4-2-3-9-15-13/h5-8,13,15H,2-4,9-10H2,1H3,(H,16,17)/t13-/m1/s1