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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-(2-piperidin-1-ylethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-[2-(1-piperidyl)ethyl]pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-[2-(1-piperidinyl)ethyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-N-(2-piperidin-1-ylethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(2-piperidinoethylamino)pyrimidin-4-yl]-piperonyl-amine Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=NC=NC(=C2N)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CCNC2=NC=NC(=C2N)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H26N6O2/c20-17-18(21-6-9-25-7-2-1-3-8-25)23-12-24-19(17)22-11-14-4-5-15-16(10-14)27-13-26-15/h4-5,10,12H,1-3,6-9,11,13,20H2,(H2,21,22,23,24)