N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[4-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-p-phenetyl-acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C26H30N4O2/c1-2-32-23-13-7-20(8-14-23)19-26(31)27-22-11-9-21(10-12-22)24-15-16-25(29-28-24)30-17-5-3-4-6-18-30/h7-16H,2-6,17-19H2,1H3,(H,27,31)