N-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide dihydrochloride

Systemtic Name: N-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide dihydrochloride Openeye Name: N-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide dihydrochloride CAS Name: N-[[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide dihydrochloride IUPAC Name: N-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide dihydrochloride Traditional Name: N-[[4-(2-phenoxyethyl)piperazino]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide dihydrochloride Formula: C22H29Cl2N3O4 MolecularWeight: 470.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CNC(=O)C3COC4=CC=CC=C4O3.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CNC(=O)C3COC4=CC=CC=C4O3.Cl.Cl

InChI

InChI=1S/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