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

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]methanone Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC5=CC=CC=C54)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC5=CC=CC=C54)OCC

InChI

InChI=1S/C29H30N4O2/c1-3-21-9-11-23(12-10-21)25-14-16-27(31-30-25)32-17-19-33(20-18-32)29(34)28-24-8-6-5-7-22(24)13-15-26(28)35-4-2/h5-16H,3-4,17-20H2,1-2H3