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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]propionamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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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=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCCCC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O2/c1-17(31-22-8-4-3-7-20(22)25)24(30)26-19-11-9-18(10-12-19)21-13-14-23(28-27-21)29-15-5-2-6-16-29/h3-4,7-14,17H,2,5-6,15-16H2,1H3,(H,26,30)