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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-[1-(2-methylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-methylpropanoyl)-4-piperidyl]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-[1-(2-methylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-(1-isobutyryl-4-piperidyl)-6-methyl-N-(p-tolyl)nicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-15(2)23(28)26-13-11-18(12-14-26)21-20(10-7-17(4)24-21)22(27)25-19-8-5-16(3)6-9-19/h5-10,15,18H,11-14H2,1-4H3,(H,25,27)