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

Systemtic Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide CAS Name: N-[4-[6-(1-azepanyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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