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(2-methyl-1-pyrrolidin-1-yl-propan-2-yl) 2-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxylate

(2-methyl-1-pyrrolidin-1-yl-propan-2-yl) 2-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxylate

Systemtic Name:(2-methyl-1-pyrrolidin-1-yl-propan-2-yl) 2-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxylate
Openeye Name:(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl) 2-[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxylate
CAS Name:2-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-piperazinecarboxylic acid [2-methyl-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:(2-methyl-1-pyrrolidin-1-ylpropan-2-yl) 2-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxylate
Traditional Name:2-[4,6-bis(isopropylamino)-s-triazin-2-yl]piperazine-1-carboxylic acid (1,1-dimethyl-2-pyrrolidino-ethyl) ester
Formula: C22H40N8O2
MolecularWeight: 448.6054
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)C2CNCCN2C(=O)OC(C)(C)CN3CCCC3)NC(C)C


Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)C2CNCCN2C(=O)OC(C)(C)CN3CCCC3)NC(C)C


InChI

InChI=1S/C22H40N8O2/c1-15(2)24-19-26-18(27-20(28-19)25-16(3)4)17-13-23-9-12-30(17)21(31)32-22(5,6)14-29-10-7-8-11-29/h15-17,23H,7-14H2,1-6H3,(H2,24,25,26,27,28)


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