2-(1-cyclopropylcarbonylpiperidin-4-yl)-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopropanecarbonyl)-4-piperidyl]-6-methyl-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]-6-methyl-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[1-(cyclopropanecarbonyl)-4-piperidyl]-6-methyl-N-(p-tolyl)nicotinamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-15-3-8-19(9-4-15)25-22(27)20-10-5-16(2)24-21(20)17-11-13-26(14-12-17)23(28)18-6-7-18/h3-5,8-10,17-18H,6-7,11-14H2,1-2H3,(H,25,27)