N-[3-(4-methylpiperidin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-17-10-14-24(15-11-17)13-5-12-22-20(26)16-25-21(27)9-8-19(23-25)18-6-3-2-4-7-18/h2-4,6-9,17H,5,10-16H2,1H3,(H,22,26)