6-(1,3-benzodioxol-5-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-5-phenyl-N-[2-(1-piperazinyl)ethyl]-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-5-phenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-(2-piperazinoethyl)amine Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC2=C3C(=C(OC3=NC=N2)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1)CCNC2=C3C(=C(OC3=NC=N2)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C25H25N5O3/c1-2-4-17(5-3-1)21-22-24(27-10-13-30-11-8-26-9-12-30)28-15-29-25(22)33-23(21)18-6-7-19-20(14-18)32-16-31-19/h1-7,14-15,26H,8-13,16H2,(H,27,28,29)