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

Systemtic Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-24(18-30-21-8-4-3-5-9-21)25-20-12-10-19(11-13-20)22-14-15-23(27-26-22)28-16-6-1-2-7-17-28/h3-5,8-15H,1-2,6-7,16-18H2,(H,25,29)