[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 4-methylpiperazine-1-carboxylate

Systemtic Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 4-methylpiperazine-1-carboxylate Openeye Name: [(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl] 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester IUPAC Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid [(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl] ester Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)N5CCN(CC5)C

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)N5CCN(CC5)C

InChI

InChI=1S/C25H34N4O2/c1-3-18-17-29-11-9-19(18)16-23(29)24(31-25(30)28-14-12-27(2)13-15-28)21-8-10-26-22-7-5-4-6-20(21)22/h4-8,10,18-19,23-24H,3,9,11-17H2,1-2H3