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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-m-anisyl-6-methyl-nicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C24H30N4O3/c1-4-12-25-24(30)28-13-10-19(11-14-28)22-21(9-8-17(2)27-22)23(29)26-16-18-6-5-7-20(15-18)31-3/h4-9,15,19H,1,10-14,16H2,2-3H3,(H,25,30)(H,26,29)