ethyl 1-[2-[4-[2,6-bis(diethylamino)-5-(phenylcarbonyl)pyrimidin-4-yl]piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[2-[4-[2,6-bis(diethylamino)-5-(phenylcarbonyl)pyrimidin-4-yl]piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate Openeye Name: ethyl 1-[2-[4-[5-benzoyl-2,6-bis(diethylamino)pyrimidin-4-yl]piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylate CAS Name: 1-[[2-[[4-[5-benzoyl-2,6-bis(diethylamino)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-[5-benzoyl-2,6-bis(diethylamino)pyrimidin-4-yl]piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[4-[5-benzoyl-2,6-bis(diethylamino)pyrimidin-4-yl]piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylic acid ethyl ester Formula: C37H53N7O5 MolecularWeight: 675.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=C1C(=O)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCCN4C(=O)C5(CCCC5)C(=O)OCC)N(CC)CC

Isomeric SMILES

CCN(CC)C1=NC(=NC(=C1C(=O)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCCN4C(=O)C5(CCCC5)C(=O)OCC)N(CC)CC

InChI

InChI=1S/C37H53N7O5/c1-6-40(7-2)31-29(30(45)27-17-12-11-13-18-27)32(39-36(38-31)41(8-3)9-4)42-23-25-43(26-24-42)33(46)28-19-16-22-44(28)34(47)37(20-14-15-21-37)35(48)49-10-5/h11-13,17-18,28H,6-10,14-16,19-26H2,1-5H3