3-[(3R)-3-azanylpyrrolidin-1-yl]-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one

Systemtic Name: 3-[(3R)-3-azanylpyrrolidin-1-yl]-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one Openeye Name: 3-[(3R)-3-aminopyrrolidin-1-yl]-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one CAS Name: 3-[(3R)-3-amino-1-pyrrolidinyl]-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-2-quinoxalinone IUPAC Name: 3-[(3R)-3-aminopyrrolidin-1-yl]-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one Traditional Name: 3-[(3R)-3-aminopyrrolidino]-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one Formula: C27H39N5O MolecularWeight: 449.63146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)N6CCC(C6)N

Isomeric SMILES

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)N6CC[C@H](C6)N

InChI

InChI=1S/C27H39N5O/c28-19-14-15-30(18-19)26-27(33)32(25-11-7-6-10-24(25)29-26)23-16-21-12-13-22(17-23)31(21)20-8-4-2-1-3-5-9-20/h6-7,10-11,19-23H,1-5,8-9,12-18,28H2/t19-,21?,22?,23?/m1/s1