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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCCC4)OC

InChI

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