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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)C(=O)C4CCCN4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)C(=O)C4CCCN4)N5CCCC5

InChI

InChI=1S/C20H32N8O/c29-17(16-6-5-7-21-16)25-12-14-28(15-13-25)20-23-18(26-8-1-2-9-26)22-19(24-20)27-10-3-4-11-27/h16,21H,1-15H2