N-[(4-methylphenyl)methyl]-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-methylpiperidino)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C16H24N2O/c1-13-5-7-15(8-6-13)10-17-16(19)12-18-9-3-4-14(2)11-18/h5-8,14H,3-4,9-12H2,1-2H3,(H,17,19)