1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-morpholino-ethanone CAS Name: 1-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-2-morpholino-ethanone Formula: C27H42N8O3 MolecularWeight: 526.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)C5CCCN5C(=O)CN6CCOCC6

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)C5CCCN5C(=O)CN6CCOCC6

InChI

InChI=1S/C27H42N8O3/c36-25(21-30-16-18-38-19-17-30)35-11-5-6-22(35)26(37)33-14-12-32(13-15-33)24-20-23(31-7-1-2-8-31)28-27(29-24)34-9-3-4-10-34/h20,22H,1-19,21H2