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

Systemtic Name: [1-(1-ethoxycarbonylcyclopentyl)carbonylpyrrolidin-2-yl]methyl 4-[5-(phenylcarbonyl)-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl]piperazine-1-carboxylate Openeye Name: [1-(1-ethoxycarbonylcyclopentanecarbonyl)pyrrolidin-2-yl]methyl 4-(5-benzoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazine-1-carboxylate CAS Name: 4-[5-benzoyl-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-benzoyl-2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxylate Traditional Name: 4-(5-benzoyl-2,6-dipyrrolidino-pyrimidin-4-yl)piperazine-1-carboxylic acid [1-(1-carbethoxycyclopentanecarbonyl)pyrrolidin-2-yl]methyl ester Formula: C38H51N7O6 MolecularWeight: 701.85484

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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)C5=CC=CC=C5)N6CCCC6)N7CCCC7

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2COC(=O)N3CCN(CC3)C4=NC(=NC(=C4C(=O)C5=CC=CC=C5)N6CCCC6)N7CCCC7

InChI

InChI=1S/C38H51N7O6/c1-2-50-35(48)38(16-6-7-17-38)34(47)45-22-12-15-29(45)27-51-37(49)44-25-23-42(24-26-44)33-30(31(46)28-13-4-3-5-14-28)32(41-18-8-9-19-41)39-36(40-33)43-20-10-11-21-43/h3-5,13-14,29H,2,6-12,15-27H2,1H3