N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]-2-(1-methylpyrrol-3-yl)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NCC2CCN(CC2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CN1C=CC(=C1)CC(=O)NCC2CCN(CC2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C18H25N5O2/c1-21-6-3-15(13-21)9-17(24)19-11-14-4-7-23(8-5-14)16-10-18(25)22(2)20-12-16/h3,6,10,12-14H,4-5,7-9,11H2,1-2H3,(H,19,24)