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

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

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

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCCC4


InChI

InChI=1S/C24H26N4O2/c1-30-21-11-7-9-19(17-21)24(29)25-20-10-6-8-18(16-20)22-12-13-23(27-26-22)28-14-4-2-3-5-15-28/h6-13,16-17H,2-5,14-15H2,1H3,(H,25,29)


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