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

Systemtic Name: 6-methyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(3-methylbutanoyl)-4-piperidyl]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-(3-methyl-1-oxobutyl)-4-piperidinyl]-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(1-isovaleryl-4-piperidyl)-6-methyl-N-(p-tolyl)nicotinamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16(2)15-22(28)27-13-11-19(12-14-27)23-21(10-7-18(4)25-23)24(29)26-20-8-5-17(3)6-9-20/h5-10,16,19H,11-15H2,1-4H3,(H,26,29)