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N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methoxy-benzamide

N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methoxy-benzamide

Systemtic Name:N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methoxy-benzamide
Openeye Name:N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methoxy-benzamide
CAS Name:N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-methoxybenzamide
IUPAC Name:N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methoxybenzamide
Traditional Name:N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-methoxy-benzamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4


InChI

InChI=1S/C24H26N4O2/c1-30-22-12-5-4-11-20(22)24(29)25-19-10-8-9-18(17-19)21-13-14-23(27-26-21)28-15-6-2-3-7-16-28/h4-5,8-14,17H,2-3,6-7,15-16H2,1H3,(H,25,29)


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