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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C25H32N4O3/c1-4-14-27-25(31)29-16-12-20(13-17-29)23-21(10-9-18(2)28-23)24(30)26-15-11-19-7-5-6-8-22(19)32-3/h4-10,20H,1,11-17H2,2-3H3,(H,26,30)(H,27,31)