2-pyrrolidin-1-yl-4-[3-(4-pyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3,5-triazine

Systemtic Name: 2-pyrrolidin-1-yl-4-[3-(4-pyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3,5-triazine Openeye Name: 2-pyrrolidin-1-yl-4-[3-(4-pyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3,5-triazine CAS Name: 2-(1-pyrrolidinyl)-4-[3-[4-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]-1,3,5-triazine IUPAC Name: 2-pyrrolidin-1-yl-4-[3-(4-pyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3,5-triazine Traditional Name: 2-pyrrolidino-4-[3-(4-pyrrolidino-s-triazin-2-yl)piperazino]-s-triazine Formula: C18H26N10 MolecularWeight: 382.46604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC=N2)N3CCNC(C3)C4=NC(=NC=N4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC=N2)N3CCNC(C3)C4=NC(=NC=N4)N5CCCC5

InChI

InChI=1S/C18H26N10/c1-2-7-26(6-1)16-21-12-20-15(24-16)14-11-28(10-5-19-14)18-23-13-22-17(25-18)27-8-3-4-9-27/h12-14,19H,1-11H2