3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propanamine IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine Traditional Name: 3-[4-(2-chlorophenyl)piperazino]propyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CCCNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H28ClN3O2/c23-19-6-1-2-7-20(19)26-14-12-25(13-15-26)11-5-10-24-16-18-17-27-21-8-3-4-9-22(21)28-18/h1-4,6-9,18,24H,5,10-17H2