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

Systemtic Name: ethyl 1-[2-[4-(5-ethanoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclohexane-1-carboxylate Openeye Name: ethyl 1-[2-[4-(5-acetyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylate CAS Name: 1-[[2-[[4-[5-acetyl-2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(5-acetyl-2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-[4-(5-acetyl-2,6-dipyrrolidino-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylic acid ethyl ester Formula: C33H49N7O5 MolecularWeight: 623.78606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4C(=O)C)N5CCCC5)N6CCCC6

Isomeric SMILES

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4C(=O)C)N5CCCC5)N6CCCC6

InChI

InChI=1S/C33H49N7O5/c1-3-45-31(44)33(13-5-4-6-14-33)30(43)40-19-11-12-25(40)29(42)38-22-20-37(21-23-38)28-26(24(2)41)27(36-15-7-8-16-36)34-32(35-28)39-17-9-10-18-39/h25H,3-23H2,1-2H3