N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-morpholin-4-yl-benzamide trihydrochloride

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-morpholin-4-yl-benzamide trihydrochloride Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-morpholino-benzamide trihydrochloride CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-(4-morpholinyl)benzamide trihydrochloride IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-morpholin-4-ylbenzamide trihydrochloride Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-4-morpholino-benzamide trihydrochloride Formula: C26H39Cl3N4O3 MolecularWeight: 561.97186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)N4CCOCC4.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)N4CCOCC4.Cl.Cl.Cl

InChI

InChI=1S/C26H36N4O3.3ClH/c1-32-25-7-3-2-6-24(25)30-16-14-28(15-17-30)13-5-4-12-27-26(31)22-8-10-23(11-9-22)29-18-20-33-21-19-29;;;/h2-3,6-11H,4-5,12-21H2,1H3,(H,27,31);3*1H