N-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-3-(4-phenyl-1-piperidyl)propanamide CAS Name: N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-3-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-[4-(6-keto-1H-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=NNC(=O)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c29-23(14-17-28-15-12-19(13-16-28)18-4-2-1-3-5-18)25-21-8-6-20(7-9-21)22-10-11-24(30)27-26-22/h1-11,19H,12-17H2,(H,25,29)(H,27,30)