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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H28N4O2/c1-18-7-6-8-22(17-18)31-19(2)25(30)26-21-11-9-20(10-12-21)23-13-14-24(28-27-23)29-15-4-3-5-16-29/h6-14,17,19H,3-5,15-16H2,1-2H3,(H,26,30)