ethyl 4-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-4-keto-butyric acid ethyl ester Formula: C27H41N7O4 MolecularWeight: 527.65894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCC1C(=O)N2CCN(CC2)C3=NC(=NC(=C3)N4CCCC4)N5CCCC5

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCC1C(=O)N2CCN(CC2)C3=NC(=NC(=C3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C27H41N7O4/c1-2-38-25(36)10-9-24(35)34-15-7-8-21(34)26(37)32-18-16-31(17-19-32)23-20-22(30-11-3-4-12-30)28-27(29-23)33-13-5-6-14-33/h20-21H,2-19H2,1H3