[1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-(5-ethanoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazine-1-carboxylate

Systemtic Name: [1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-(5-ethanoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazine-1-carboxylate Openeye Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-(5-acetyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazine-1-carboxylate CAS Name: 4-[5-acetyl-2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinecarboxylic acid [1-[(1-ethoxycarbonylcyclopentyl)-oxomethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-(5-acetyl-2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxylate Traditional Name: 4-(5-acetyl-2,6-dipyrrolidino-pyrimidin-4-yl)piperazine-1-carboxylic acid [1-(1-carbethoxycyclopentanecarbonyl)pyrrolidin-2-yl]methyl ester Formula: C33H49N7O6 MolecularWeight: 639.78546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)C4=NC(=NC(=C4C(=O)C)N5CCCC5)N6CCCC6

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)C4=NC(=NC(=C4C(=O)C)N5CCCC5)N6CCCC6

InChI

InChI=1S/C33H49N7O6/c1-3-45-30(43)33(12-4-5-13-33)29(42)40-18-10-11-25(40)23-46-32(44)39-21-19-37(20-22-39)28-26(24(2)41)27(36-14-6-7-15-36)34-31(35-28)38-16-8-9-17-38/h25H,3-23H2,1-2H3