2-(1-ethanoylpiperidin-4-yl)-N,6-dimethyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-N,6-dimethyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 2-(1-acetyl-4-piperidyl)-N-benzyl-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-(1-acetyl-4-piperidinyl)-N,6-dimethyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)-N-benzyl-N,6-dimethylpyridine-3-carboxamide Traditional Name: 2-(1-acetyl-4-piperidyl)-N-benzyl-N,6-dimethyl-nicotinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)C

InChI

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