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

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(benzimidazol-1-yl)acetamide Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H26N6O/c32-25(17-31-18-26-22-10-3-4-11-23(22)31)27-20-9-7-8-19(16-20)21-12-13-24(29-28-21)30-14-5-1-2-6-15-30/h3-4,7-13,16,18H,1-2,5-6,14-15,17H2,(H,27,32)