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

Systemtic Name: N-[[(2R)-piperidin-2-yl]methyl]benzamide Openeye Name: N-[[(2R)-2-piperidyl]methyl]benzamide CAS Name: N-[[(2R)-2-piperidinyl]methyl]benzamide IUPAC Name: N-[[(2R)-piperidin-2-yl]methyl]benzamide Traditional Name: N-[[(2R)-2-piperidyl]methyl]benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN[C@H](C1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c16-13(11-6-2-1-3-7-11)15-10-12-8-4-5-9-14-12/h1-3,6-7,12,14H,4-5,8-10H2,(H,15,16)/t12-/m1/s1