5-(1,3-benzodioxol-5-yl)-N-[4-[(6-methylpyridin-2-yl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(6-methylpyridin-2-yl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(6-methyl-2-pyridyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(6-methyl-2-pyridinyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(6-methylpyridin-2-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-[(6-methyl-2-pyridyl)methylamino]cyclohexyl]-1H-pyridine-3-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=CC=C1)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H28N4O4/c1-16-3-2-4-21(29-16)14-27-19-6-8-20(9-7-19)30-26(32)22-11-18(13-28-25(22)31)17-5-10-23-24(12-17)34-15-33-23/h2-5,10-13,19-20,27H,6-9,14-15H2,1H3,(H,28,31)(H,30,32)