2-(1-ethanoylpiperidin-4-yl)-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(1-acetyl-4-piperidyl)-6-methyl-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-(1-acetyl-4-piperidinyl)-6-methyl-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(1-acetyl-4-piperidyl)-6-methyl-N-(4-methylbenzyl)nicotinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O2/c1-15-4-7-18(8-5-15)14-23-22(27)20-9-6-16(2)24-21(20)19-10-12-25(13-11-19)17(3)26/h4-9,19H,10-14H2,1-3H3,(H,23,27)