1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-N-methyl-3-pyridin-3-yl-propan-2-amine

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-N-methyl-3-pyridin-3-yl-propan-2-amine Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-N-methyl-3-(3-pyridyl)propan-2-amine CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-N-methyl-3-(3-pyridinyl)-2-propanamine IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-N-methyl-3-pyridin-3-ylpropan-2-amine Traditional Name: [1-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]methyl]-2-(3-pyridyl)ethyl]-methyl-amine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CN=CC=C1)CN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CNC(CC1=CN=CC=C1)CN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C21H28N4O2/c1-22-18(14-17-4-3-7-23-15-17)16-24-8-10-25(11-9-24)19-5-2-6-20-21(19)27-13-12-26-20/h2-7,15,18,22H,8-14,16H2,1H3