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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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