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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2R)-piperidin-2-yl]ethanamide Openeye Name: 2-[(2R)-2-piperidyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(2R)-2-piperidinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2R)-piperidin-2-yl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[(2R)-2-piperidyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CCCCN2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-12-5-7-13(8-6-12)11-17-15(18)10-14-4-2-3-9-16-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)/t14-/m1/s1