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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-(p-tolyl)nicotinamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-4-13-24-23(29)27-14-11-18(12-15-27)21-20(10-7-17(3)25-21)22(28)26-19-8-5-16(2)6-9-19/h4-10,18H,1,11-15H2,2-3H3,(H,24,29)(H,26,28)