4-methoxy-N-[(1R,2R)-2-[(4-methoxypyridin-2-yl)carbonylamino]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-[(1R,2R)-2-[(4-methoxypyridin-2-yl)carbonylamino]cyclohexyl]pyridine-2-carboxamide Openeye Name: 4-methoxy-N-[(1R,2R)-2-[(4-methoxypyridine-2-carbonyl)amino]cyclohexyl]pyridine-2-carboxamide CAS Name: 4-methoxy-N-[(1R,2R)-2-[[(4-methoxy-2-pyridinyl)-oxomethyl]amino]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 4-methoxy-N-[(1R,2R)-2-[(4-methoxypyridine-2-carbonyl)amino]cyclohexyl]pyridine-2-carboxamide Traditional Name: 4-methoxy-N-[(1R,2R)-2-[(4-methoxypicolinoyl)amino]cyclohexyl]picolinamide Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)NC2CCCCC2NC(=O)C3=NC=CC(=C3)OC

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=NC=CC(=C3)OC

InChI

InChI=1S/C20H24N4O4/c1-27-13-7-9-21-17(11-13)19(25)23-15-5-3-4-6-16(15)24-20(26)18-12-14(28-2)8-10-22-18/h7-12,15-16H,3-6H2,1-2H3,(H,23,25)(H,24,26)/t15-,16-/m1/s1