5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[(1R,2R)-2-(pyridin-4-ylamino)cyclohexyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-N-[(1R,2R)-2-(pyridin-4-ylamino)cyclohexyl]-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[(1R,2R)-2-(4-pyridylamino)cyclohexyl]-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[(1R,2R)-2-(pyridin-4-ylamino)cyclohexyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-N-[(1R,2R)-2-(pyridin-4-ylamino)cyclohexyl]-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[(1R,2R)-2-(4-pyridylamino)cyclohexyl]-1H-pyridine-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=CC=NC=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=CC=NC=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O4/c29-23-18(11-16(13-26-23)15-5-6-21-22(12-15)32-14-31-21)24(30)28-20-4-2-1-3-19(20)27-17-7-9-25-10-8-17/h5-13,19-20H,1-4,14H2,(H,25,27)(H,26,29)(H,28,30)/t19-,20-/m1/s1