2-methyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 2-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 2-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 2-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 2-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 2-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C

InChI

InChI=1S/C14H20N2O/c1-11-5-3-4-6-13(11)14(17)15-12-7-9-16(2)10-8-12/h3-6,12H,7-10H2,1-2H3,(H,15,17)