ethyl 1-[2-[4-(5-ethanoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[2-[4-(5-ethanoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate Openeye Name: ethyl 1-[2-[4-(5-acetyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylate CAS Name: 1-[[2-[[4-[5-acetyl-2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(5-acetyl-2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[4-(5-acetyl-2,6-dipyrrolidino-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylic acid ethyl ester Formula: C32H47N7O5 MolecularWeight: 609.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4C(=O)C)N5CCCC5)N6CCCC6

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4C(=O)C)N5CCCC5)N6CCCC6

InChI

InChI=1S/C32H47N7O5/c1-3-44-30(43)32(12-4-5-13-32)29(42)39-18-10-11-24(39)28(41)37-21-19-36(20-22-37)27-25(23(2)40)26(35-14-6-7-15-35)33-31(34-27)38-16-8-9-17-38/h24H,3-22H2,1-2H3