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

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(4-phenylpiperidino)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-17-15-22(29)26-27-24(17)20-7-9-21(10-8-20)25-23(30)16-28-13-11-19(12-14-28)18-5-3-2-4-6-18/h2-10,17,19H,11-16H2,1H3,(H,25,30)(H,26,29)