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

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(1-phenylpiperidin-4-yl)ethanamide Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(1-phenyl-4-piperidyl)acetamide CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(1-phenyl-4-piperidinyl)acetamide IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(1-phenylpiperidin-4-yl)acetamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(1-phenyl-4-piperidyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-22-11-10-21(25-26-22)18-6-8-19(9-7-18)24-23(29)16-17-12-14-27(15-13-17)20-4-2-1-3-5-20/h1-9,17H,10-16H2,(H,24,29)(H,26,28)