4-(3-cyclohexylpropoxy)-5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-(3-cyclohexylpropoxy)-5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-(3-cyclohexylpropoxy)-5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-(3-cyclohexylpropoxy)-5-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-(3-cyclohexylpropoxy)-5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-(3-cyclohexylpropoxy)-5-[4-(4-ethoxybenzyl)piperazino]-2-phenyl-pyridazin-3-one Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCCCC5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCCCC5CCCCC5

InChI

InChI=1S/C32H42N4O3/c1-2-38-29-17-15-27(16-18-29)25-34-19-21-35(22-20-34)30-24-33-36(28-13-7-4-8-14-28)32(37)31(30)39-23-9-12-26-10-5-3-6-11-26/h4,7-8,13-18,24,26H,2-3,5-6,9-12,19-23,25H2,1H3