1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-4-phenyl-butan-1-one Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c29-24(13-7-10-20-8-3-1-4-9-20)28-18-16-27(17-19-28)22-14-15-23(26-25-22)30-21-11-5-2-6-12-21/h1,3-4,8-9,14-15,21H,2,5-7,10-13,16-19H2