N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: N-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperidin-1-yl)phenyl]propanamide Openeye Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenyl-1-piperidyl)phenyl]propanamide CAS Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenyl-1-piperidinyl)phenyl]propanamide IUPAC Name: N-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperidin-1-yl)phenyl]propanamide Traditional Name: N-[5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-(4-phenylpiperidino)phenyl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)CC2C)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)CC2C)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-3-23(30)26-21-16-20(25-17(2)15-24(31)27-28-25)9-10-22(21)29-13-11-19(12-14-29)18-7-5-4-6-8-18/h4-10,16-17,19H,3,11-15H2,1-2H3,(H,26,30)(H,27,31)