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

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-2-(1-naphthyl)ethanone Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c1-29-15-16-30-22-10-9-21(24-25-22)26-11-13-27(14-12-26)23(28)17-19-7-4-6-18-5-2-3-8-20(18)19/h2-10H,11-17H2,1H3