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

Systemtic Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenyl-acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c29-24(18-19-8-4-3-5-9-19)25-21-12-10-20(11-13-21)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)