2-phenoxy-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one hydrochloride

Systemtic Name: 2-phenoxy-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 2-phenoxy-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 2-phenoxy-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 2-phenoxy-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 2-phenoxy-1-[4-(6-propoxypyridazin-3-yl)piperazino]propan-1-one hydrochloride Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3.Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H26N4O3.ClH/c1-3-15-26-19-10-9-18(21-22-19)23-11-13-24(14-12-23)20(25)16(2)27-17-7-5-4-6-8-17;/h4-10,16H,3,11-15H2,1-2H3;1H