(5-chloranyl-2-methoxy-phenyl)-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]methanone Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C22H27ClN4O3/c1-29-19-8-7-16(23)15-18(19)22(28)27-13-11-26(12-14-27)20-9-10-21(25-24-20)30-17-5-3-2-4-6-17/h7-10,15,17H,2-6,11-14H2,1H3