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

Systemtic Name: 2-naphthalen-1-yl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(1-naphthyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(1-naphthalenyl)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-naphthalen-1-yl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(1-naphthyl)-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-2-16-29-22-11-10-21(24-25-22)26-12-14-27(15-13-26)23(28)17-19-8-5-7-18-6-3-4-9-20(18)19/h3-11H,2,12-17H2,1H3