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

Systemtic Name: N,N-dibutyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]pyrimidin-4-amine Openeye Name: N,N-dibutyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]pyrimidin-4-amine CAS Name: N,N-dibutyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N,N-dibutyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]pyrimidin-4-amine Traditional Name: dibutyl-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazino]pyrimidin-4-yl]amine Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC=C1)N2CCN(CC2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC=C1)N2CCN(CC2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H35N5O2/c1-3-5-13-27(14-6-4-2)22-11-12-25-24(26-22)29-17-15-28(16-18-29)23-19-30-20-9-7-8-10-21(20)31-23/h7-12,23H,3-6,13-19H2,1-2H3