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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[2-[4-(2-methoxyphenyl)piperazino]ethyl]amine Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H29N3O3/c1-26-20-7-3-2-6-19(20)25-14-12-24(13-15-25)11-10-23-16-18-17-27-21-8-4-5-9-22(21)28-18/h2-9,18,23H,10-17H2,1H3