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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine Traditional Name: 2-[4-(2-chlorophenyl)piperazino]ethyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CCNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H26ClN3O2/c22-18-5-1-2-6-19(18)25-13-11-24(12-14-25)10-9-23-15-17-16-26-20-7-3-4-8-21(20)27-17/h1-8,17,23H,9-16H2