ethyl 1-[2-[4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[2-[4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]carbonylcyclopentane-1-carboxylate Openeye Name: ethyl 1-[2-[4-(3,6-dipyrrolidin-1-yl-2-pyridyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylate CAS Name: 1-[[2-[[4-[3,6-bis(1-pyrrolidinyl)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(3,6-dipyrrolidin-1-ylpyridin-2-yl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[4-(3,6-dipyrrolidino-2-pyridyl)piperazine-1-carbonyl]pyrrolidine-1-carbonyl]cyclopentanecarboxylic acid ethyl ester Formula: C31H46N6O4 MolecularWeight: 566.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=C(C=CC(=N4)N5CCCC5)N6CCCC6

Isomeric SMILES

CCOC(=O)C1(CCCC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=C(C=CC(=N4)N5CCCC5)N6CCCC6

InChI

InChI=1S/C31H46N6O4/c1-2-41-30(40)31(13-3-4-14-31)29(39)37-19-9-10-25(37)28(38)36-22-20-35(21-23-36)27-24(33-15-5-6-16-33)11-12-26(32-27)34-17-7-8-18-34/h11-12,25H,2-10,13-23H2,1H3