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

Systemtic Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-oxo-propanamide CAS Name: 3-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-3-oxopropanamide IUPAC Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-oxopropanamide Traditional Name: 3-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-3-keto-propionamide Formula: C24H36N8O3 MolecularWeight: 484.59444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N8O3/c25-19(33)16-22(34)32-11-5-6-18(32)23(35)30-14-12-29(13-15-30)21-17-20(28-7-1-2-8-28)26-24(27-21)31-9-3-4-10-31/h17-18H,1-16H2,(H2,25,33)