3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-N-methyl-N-oxidanyl-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-N-methyl-N-oxidanyl-3-oxidanylidene-propanamide Openeye Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-N-hydroxy-N-methyl-3-oxo-propanamide CAS Name: 3-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-N-hydroxy-N-methyl-3-oxopropanamide IUPAC Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-N-hydroxy-N-methyl-3-oxopropanamide Traditional Name: 3-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-N-hydroxy-3-keto-N-methyl-propionamide Formula: C25H38N8O4 MolecularWeight: 514.62042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(=O)N1CCCC1C(=O)N2CCN(CC2)C3=NC(=NC(=C3)N4CCCC4)N5CCCC5)O

Isomeric SMILES

CN(C(=O)CC(=O)N1CCCC1C(=O)N2CCN(CC2)C3=NC(=NC(=C3)N4CCCC4)N5CCCC5)O

InChI

InChI=1S/C25H38N8O4/c1-28(37)22(34)18-23(35)33-12-6-7-19(33)24(36)31-15-13-30(14-16-31)21-17-20(29-8-2-3-9-29)26-25(27-21)32-10-4-5-11-32/h17,19,37H,2-16,18H2,1H3