2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]-N-ethyl-3-methyl-4H-pyrimidin-4-amine

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]-N-ethyl-3-methyl-4H-pyrimidin-4-amine Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]-N-ethyl-3-methyl-4H-pyrimidin-4-amine CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperazinyl]-N-ethyl-3-methyl-4H-pyrimidin-4-amine IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]-N-ethyl-3-methyl-4H-pyrimidin-4-amine Traditional Name: [2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazino]-3-methyl-4H-pyrimidin-4-yl]-ethyl-amine Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C=CN=C(N1C)N2CCN(CC2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCNC1C=CN=C(N1C)N2CCN(CC2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H27N5O2/c1-3-20-17-8-9-21-19(22(17)2)24-12-10-23(11-13-24)18-14-25-15-6-4-5-7-16(15)26-18/h4-9,17-18,20H,3,10-14H2,1-2H3