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2-phenoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide

2-phenoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name:2-phenoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide
Openeye Name:2-phenoxy-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]propanamide
CAS Name:2-phenoxy-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]propanamide
IUPAC Name:2-phenoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide
Traditional Name:2-phenoxy-N-[4-(6-piperidinopyridazin-3-yl)phenyl]propionamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCCCC3)OC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCCCC3)OC4=CC=CC=C4


InChI

InChI=1S/C24H26N4O2/c1-18(30-21-8-4-2-5-9-21)24(29)25-20-12-10-19(11-13-20)22-14-15-23(27-26-22)28-16-6-3-7-17-28/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3,(H,25,29)


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