[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]-(4-hexoxy-3-methoxy-phenyl)methanone

Systemtic Name: [4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]-(4-hexoxy-3-methoxy-phenyl)methanone Openeye Name: [4-(6-chloropyridazin-3-yl)piperazin-1-yl]-(4-hexoxy-3-methoxy-phenyl)methanone CAS Name: [4-(6-chloro-3-pyridazinyl)-1-piperazinyl]-(4-hexoxy-3-methoxyphenyl)methanone IUPAC Name: [4-(6-chloropyridazin-3-yl)piperazin-1-yl]-(4-hexoxy-3-methoxyphenyl)methanone Traditional Name: [4-(6-chloropyridazin-3-yl)piperazino]-(4-hexoxy-3-methoxy-phenyl)methanone Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)Cl)OC

InChI

InChI=1S/C22H29ClN4O3/c1-3-4-5-6-15-30-18-8-7-17(16-19(18)29-2)22(28)27-13-11-26(12-14-27)21-10-9-20(23)24-25-21/h7-10,16H,3-6,11-15H2,1-2H3