1-(1-azabicyclo[2.2.2]octan-3-yl)-4-(phenylmethyl)piperazine-2,6-dione

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-4-(phenylmethyl)piperazine-2,6-dione Openeye Name: 4-benzyl-1-quinuclidin-3-yl-piperazine-2,6-dione CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-4-(phenylmethyl)piperazine-2,6-dione IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-4-benzylpiperazine-2,6-dione Traditional Name: 4-benzyl-1-quinuclidin-3-yl-piperazine-2,6-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=O)CN(CC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)CN(CC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H23N3O2/c22-17-12-20(10-14-4-2-1-3-5-14)13-18(23)21(17)16-11-19-8-6-15(16)7-9-19/h1-5,15-16H,6-13H2