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

Systemtic Name: ethyl 1-[2-[4-[5-(phenylcarbonyl)-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl]piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclohexane-1-carboxylate Openeye Name: ethyl 1-[2-[4-(5-benzoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylate CAS Name: 1-[[2-[[4-[5-benzoyl-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-benzoyl-2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-[4-(5-benzoyl-2,6-dipyrrolidino-pyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylic acid ethyl ester Formula: C38H51N7O5 MolecularWeight: 685.85544

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

Isomeric SMILES

CCOC(=O)C1(CCCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4C(=O)C5=CC=CC=C5)N6CCCC6)N7CCCC7

InChI

InChI=1S/C38H51N7O5/c1-2-50-36(49)38(17-7-4-8-18-38)35(48)45-23-13-16-29(45)34(47)43-26-24-42(25-27-43)33-30(31(46)28-14-5-3-6-15-28)32(41-19-9-10-20-41)39-37(40-33)44-21-11-12-22-44/h3,5-6,14-15,29H,2,4,7-13,16-27H2,1H3