N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzodioxole-5-carboxamide dihydrochloride

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzodioxole-5-carboxamide dihydrochloride Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzodioxole-5-carboxamide dihydrochloride CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1,3-benzodioxole-5-carboxamide dihydrochloride IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzodioxole-5-carboxamide dihydrochloride Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-piperonylamide dihydrochloride Formula: C23H31Cl2N3O4 MolecularWeight: 484.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)OCO4.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)OCO4.Cl.Cl

InChI

InChI=1S/C23H29N3O4.2ClH/c1-28-20-7-3-2-6-19(20)26-14-12-25(13-15-26)11-5-4-10-24-23(27)18-8-9-21-22(16-18)30-17-29-21;;/h2-3,6-9,16H,4-5,10-15,17H2,1H3,(H,24,27);2*1H