2-(2-methylphenyl)-N-[[(3S)-piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[(3S)-piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[(3S)-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[(3S)-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[(3S)-piperidin-3-yl]methyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[(3S)-3-piperidyl]methyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2CCCNC2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC[C@H]2CCCNC2

InChI

InChI=1S/C15H22N2O/c1-12-5-2-3-7-14(12)9-15(18)17-11-13-6-4-8-16-10-13/h2-3,5,7,13,16H,4,6,8-11H2,1H3,(H,17,18)/t13-/m0/s1