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

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC5=CC=CC=C54)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC5=CC=CC=C54)OCC

InChI

InChI=1S/C29H30N4O3/c1-3-35-23-12-9-22(10-13-23)25-14-16-27(31-30-25)32-17-19-33(20-18-32)29(34)28-24-8-6-5-7-21(24)11-15-26(28)36-4-2/h5-16H,3-4,17-20H2,1-2H3