N-[4-(5-oxidanylidene-4H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-[4-(5-oxidanylidene-4H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-[4-(5-oxo-4H-pyridazin-3-yl)phenyl]-3-(4-phenyl-1-piperidyl)propanamide CAS Name: N-[4-(5-oxo-4H-pyridazin-3-yl)phenyl]-3-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-[4-(5-oxo-4H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-[4-(5-keto-4H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperidino)propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)C4=NN=CC(=O)C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)C4=NN=CC(=O)C4

InChI

InChI=1S/C24H26N4O2/c29-22-16-23(27-25-17-22)20-6-8-21(9-7-20)26-24(30)12-15-28-13-10-19(11-14-28)18-4-2-1-3-5-18/h1-9,17,19H,10-16H2,(H,26,30)