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

Systemtic Name: ethyl 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate Openeye Name: ethyl 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylate CAS Name: 1-[[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylic acid ethyl ester Formula: C30H45N7O4 MolecularWeight: 567.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6

InChI

InChI=1S/C30H45N7O4/c1-2-41-28(40)30(11-3-4-12-30)27(39)37-17-9-10-23(37)26(38)35-20-18-34(19-21-35)25-22-24(33-13-5-6-14-33)31-29(32-25)36-15-7-8-16-36/h22-23H,2-21H2,1H3