N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2,3-dimethoxy-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C25H28N4O3/c1-31-22-9-7-8-20(24(22)32-2)25(30)26-19-12-10-18(11-13-19)21-14-15-23(28-27-21)29-16-5-3-4-6-17-29/h7-15H,3-6,16-17H2,1-2H3,(H,26,30)