4-(3-cyclohexylpropoxy)-2-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazin-3-one

Systemtic Name: 4-(3-cyclohexylpropoxy)-2-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazin-3-one Openeye Name: 5-[4-[(E)-cinnamyl]piperazin-1-yl]-4-(3-cyclohexylpropoxy)-2-phenyl-pyridazin-3-one CAS Name: 4-(3-cyclohexylpropoxy)-2-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 4-(3-cyclohexylpropoxy)-2-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazin-3-one Traditional Name: 5-[4-[(E)-cinnamyl]piperazino]-4-(3-cyclohexylpropoxy)-2-phenyl-pyridazin-3-one Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCOC2=C(C=NN(C2=O)C3=CC=CC=C3)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCCOC2=C(C=NN(C2=O)C3=CC=CC=C3)N4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H40N4O2/c37-32-31(38-25-11-17-28-14-6-2-7-15-28)30(26-33-36(32)29-18-8-3-9-19-29)35-23-21-34(22-24-35)20-10-16-27-12-4-1-5-13-27/h1,3-5,8-10,12-13,16,18-19,26,28H,2,6-7,11,14-15,17,20-25H2/b16-10+