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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[methyl(piperidin-4-yl)amino]ethanamide Openeye Name: 2-[methyl(4-piperidyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[methyl(4-piperidinyl)amino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[methyl(piperidin-4-yl)amino]acetamide Traditional Name: N-(4-methylbenzyl)-2-[methyl(4-piperidyl)amino]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)C2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)C2CCNCC2

InChI

InChI=1S/C16H25N3O/c1-13-3-5-14(6-4-13)11-18-16(20)12-19(2)15-7-9-17-10-8-15/h3-6,15,17H,7-12H2,1-2H3,(H,18,20)