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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(5-methyl-1H-imidazol-4-yl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(5-methyl-1H-imidazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(5-methyl-1H-imidazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(5-methyl-1H-imidazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-[(5-methyl-1H-imidazol-4-yl)methylamino]cyclohexyl]-1H-pyridine-3-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N=CN1)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N5O4/c1-14-20(28-12-27-14)11-25-17-3-5-18(6-4-17)29-24(31)19-8-16(10-26-23(19)30)15-2-7-21-22(9-15)33-13-32-21/h2,7-10,12,17-18,25H,3-6,11,13H2,1H3,(H,26,30)(H,27,28)(H,29,31)