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

Systemtic Name: 6-methyl-N-[(3-methylphenyl)methyl]-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-(m-tolylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-[(3-methylphenyl)methyl]-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(3-methylphenyl)methyl]-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-(3-methylbenzyl)nicotinamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-4-12-25-24(30)28-13-10-20(11-14-28)22-21(9-8-18(3)27-22)23(29)26-16-19-7-5-6-17(2)15-19/h4-9,15,20H,1,10-14,16H2,2-3H3,(H,25,30)(H,26,29)