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N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-propanamide

N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-propanamide

Systemtic Name:N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-propanamide
Openeye Name:N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-propanamide
CAS Name:N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-phenoxypropanamide
IUPAC Name:N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxypropanamide
Traditional Name:N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-propionamide
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCCCC3)OC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCCCC3)OC4=CC=CC=C4


InChI

InChI=1S/C25H28N4O2/c1-19(31-22-12-5-4-6-13-22)25(30)26-21-11-9-10-20(18-21)23-14-15-24(28-27-23)29-16-7-2-3-8-17-29/h4-6,9-15,18-19H,2-3,7-8,16-17H2,1H3,(H,26,30)


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