2-naphthalen-2-yloxy-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone hydrochloride

Systemtic Name: 2-naphthalen-2-yloxy-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone hydrochloride Openeye Name: 2-(2-naphthyloxy)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone hydrochloride CAS Name: 2-(2-naphthalenyloxy)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone hydrochloride IUPAC Name: 2-naphthalen-2-yloxy-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone hydrochloride Traditional Name: 2-(2-naphthoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone hydrochloride Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3.Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3.Cl

InChI

InChI=1S/C23H26N4O3.ClH/c1-2-15-29-22-10-9-21(24-25-22)26-11-13-27(14-12-26)23(28)17-30-20-8-7-18-5-3-4-6-19(18)16-20;/h3-10,16H,2,11-15,17H2,1H3;1H