MC 1-2
Molecular Formula:
C22H29Cl2N3O4
InChI: InChI=1/C22H27N3O4.2ClH/c26-22(21-16-28-19-8-4-5-9-20(19)29-21)23-17-25-12-10-24(11-13-25)14-15-27-18-6-2-1-3-7-18;;/h1-9,21H,10-17H2,(H,23,26);2*1H/f/h23H;;
InChIKey: InChIKey=QQHSKUAPCUPZBR-HFJONYSECX
SMILES: C1CN(CCN1CCOC2=CC=CC=C2)CNC(=O)C3COC4=CC=CC=C4O3.Cl.Cl
Names:
MC 1-2
MS 1-2
N-((4-(2-Phenoxyethyl)-1-piperazinyl)methyl)-1,4-benzodioxan-2-carboxamide dihydrochloride
N-(4-Phenoxyethyl-1-piperazinomethyl)-1,4-benzodioxan-2-carboxamide dihydrochloride
N-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide dihydrochloride
1,4-Benzodioxan-2-carboxamide, N-((4-(2-phenoxyethyl)-1-piperazinyl)methyl)-, dihydrochloride
1,4-BENZODIOXAN-2-CARBOXAMIDE, N-((4-(2-PHENOXYETHYL)-1-PIPERAZINYL)METHYL)-, DI
1,4-Benzodioxin-2-carboxamide, 2,3-dihydro-N-((4-(2-phenoxyethyl)-1-piperazinyl)methyl)-, trans-
92758-98-0
Registries:
PubChem CID 56485
PubChem ID 193786
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