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

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c28-23(18-9-4-3-5-10-18)24-20-12-8-11-19(17-20)21-13-14-22(26-25-21)27-15-6-1-2-7-16-27/h3-5,8-14,17H,1-2,6-7,15-16H2,(H,24,28)