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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-homoveratryl-6-methyl-nicotinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C26H34N4O4/c1-5-13-28-26(32)30-15-11-20(12-16-30)24-21(8-6-18(2)29-24)25(31)27-14-10-19-7-9-22(33-3)23(17-19)34-4/h5-9,17,20H,1,10-16H2,2-4H3,(H,27,31)(H,28,32)