N-[2-[[2-(3,4-dimethoxyphenyl)-1,2-diazinan-1-yl]carbonyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[2-(3,4-dimethoxyphenyl)-1,2-diazinan-1-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)hexahydropyridazine-1-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)-1-diazinanyl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)diazinane-1-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)hexahydropyridazine-1-carbonyl]phenyl]picolinamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCCN2C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCCN2C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C25H26N4O4/c1-32-22-13-12-18(17-23(22)33-2)28-15-7-8-16-29(28)25(31)19-9-3-4-10-20(19)27-24(30)21-11-5-6-14-26-21/h3-6,9-14,17H,7-8,15-16H2,1-2H3,(H,27,30)