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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-[4-(2-methoxyphenyl)piperazino]propyl]amine Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H31N3O3/c1-27-21-8-3-2-7-20(21)26-15-13-25(14-16-26)12-6-11-24-17-19-18-28-22-9-4-5-10-23(22)29-19/h2-5,7-10,19,24H,6,11-18H2,1H3