(2-ethoxynaphthalen-1-yl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]methanone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OCCOC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OCCOC

InChI

InChI=1S/C24H28N4O4/c1-3-31-20-9-8-18-6-4-5-7-19(18)23(20)24(29)28-14-12-27(13-15-28)21-10-11-22(26-25-21)32-17-16-30-2/h4-11H,3,12-17H2,1-2H3