3,3-dimethyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one hydrochloride

Systemtic Name: 3,3-dimethyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one hydrochloride Openeye Name: 3,3-dimethyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one hydrochloride CAS Name: 3,3-dimethyl-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-1-butanone hydrochloride IUPAC Name: 3,3-dimethyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one hydrochloride Traditional Name: 3,3-dimethyl-1-[4-(6-propoxypyridazin-3-yl)piperazino]butan-1-one hydrochloride Formula: C17H29ClN4O2 MolecularWeight: 356.89076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC(C)(C)C.Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC(C)(C)C.Cl

InChI

InChI=1S/C17H28N4O2.ClH/c1-5-12-23-15-7-6-14(18-19-15)20-8-10-21(11-9-20)16(22)13-17(2,3)4;/h6-7H,5,8-13H2,1-4H3;1H