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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-18-17-26-28-25(31)24(18)21-7-9-22(10-8-21)27-23(30)13-16-29-14-11-20(12-15-29)19-5-3-2-4-6-19/h2-10,17-18,20,24H,11-16H2,1H3,(H,27,30)(H,28,31)