[1,4-dipyrrolidin-1-yl-6-(1,3,5-triazin-2-yl)piperazin-2-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [1,4-dipyrrolidin-1-yl-6-(1,3,5-triazin-2-yl)piperazin-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: [1,4-dipyrrolidin-1-yl-6-(1,3,5-triazin-2-yl)piperazin-2-yl]-pyrrolidin-2-yl-methanone CAS Name: [1,4-bis(1-pyrrolidinyl)-6-(1,3,5-triazin-2-yl)-2-piperazinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [1,4-dipyrrolidin-1-yl-6-(1,3,5-triazin-2-yl)piperazin-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: [1,4-dipyrrolidino-6-(s-triazin-2-yl)piperazin-2-yl]-pyrrolidin-2-yl-methanone Formula: C20H32N8O MolecularWeight: 400.52108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N2CC(N(C(C2)C(=O)C3CCCN3)N4CCCC4)C5=NC=NC=N5

Isomeric SMILES

C1CCN(C1)N2CC(N(C(C2)C(=O)C3CCCN3)N4CCCC4)C5=NC=NC=N5

InChI

InChI=1S/C20H32N8O/c29-19(16-6-5-7-22-16)17-12-27(25-8-1-2-9-25)13-18(20-23-14-21-15-24-20)28(17)26-10-3-4-11-26/h14-18,22H,1-13H2