N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N4O2/c1-17-13-18(2)15-25(14-17)12-6-11-23-21(27)16-26-22(28)10-9-20(24-26)19-7-4-3-5-8-19/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,23,27)