N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-piperonyl-nicotinamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)NCC=C

InChI

InChI=1S/C24H28N4O4/c1-3-10-25-24(30)28-11-8-18(9-12-28)22-19(6-4-16(2)27-22)23(29)26-14-17-5-7-20-21(13-17)32-15-31-20/h3-7,13,18H,1,8-12,14-15H2,2H3,(H,25,30)(H,26,29)