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

Systemtic Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-N,N-diethyl-3-oxidanylidene-propanamide Openeye Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-N,N-diethyl-3-oxo-propanamide CAS Name: 3-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-N,N-diethyl-3-oxopropanamide IUPAC Name: 3-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-N,N-diethyl-3-oxopropanamide Traditional Name: 3-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-N,N-diethyl-3-keto-propionamide Formula: C28H44N8O3 MolecularWeight: 540.70076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44N8O3/c1-3-31(4-2)25(37)21-26(38)36-15-9-10-22(36)27(39)34-18-16-33(17-19-34)24-20-23(32-11-5-6-12-32)29-28(30-24)35-13-7-8-14-35/h20,22H,3-19,21H2,1-2H3