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

Systemtic Name: ethyl 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclohexane-1-carboxylate Openeye Name: ethyl 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylate CAS Name: 1-[[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexane-1-carboxylate Traditional Name: 1-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclohexanecarboxylic acid ethyl ester Formula: C31H47N7O4 MolecularWeight: 581.74938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H47N7O4/c1-2-42-29(41)31(12-4-3-5-13-31)28(40)38-18-10-11-24(38)27(39)36-21-19-35(20-22-36)26-23-25(34-14-6-7-15-34)32-30(33-26)37-16-8-9-17-37/h23-24H,2-22H2,1H3