[1-(4-chlorophenyl)cyclopentyl]-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]methanone Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H33ClN4O2/c27-21-10-8-20(9-11-21)26(14-4-5-15-26)25(32)31-18-16-30(17-19-31)23-12-13-24(29-28-23)33-22-6-2-1-3-7-22/h8-13,22H,1-7,14-19H2