N4-(1,3-benzodioxol-5-yl)-N6-(2-piperidin-1-ylethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N6-(2-piperidin-1-ylethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-N6-[2-(1-piperidyl)ethyl]pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-yl)-N6-[2-(1-piperidinyl)ethyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-6-N-(2-piperidin-1-ylethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-(2-piperidinoethyl)amine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CCNC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H24N6O2/c19-16-17(20-6-9-24-7-2-1-3-8-24)21-11-22-18(16)23-13-4-5-14-15(10-13)26-12-25-14/h4-5,10-11H,1-3,6-9,12,19H2,(H2,20,21,22,23)