1-(3-piperazin-1-yl-8-bicyclo[3.2.1]octanyl)pyrrolidin-2-one

Systemtic Name: 1-(3-piperazin-1-yl-8-bicyclo[3.2.1]octanyl)pyrrolidin-2-one Openeye Name: 1-(3-piperazin-1-yl-8-bicyclo[3.2.1]octanyl)pyrrolidin-2-one CAS Name: 1-[3-(1-piperazinyl)-8-bicyclo[3.2.1]octanyl]-2-pyrrolidinone IUPAC Name: 1-(3-piperazin-1-yl-8-bicyclo[3.2.1]octanyl)pyrrolidin-2-one Traditional Name: 1-(3-piperazino-8-bicyclo[3.2.1]octanyl)-2-pyrrolidone Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C3CCC2CC(C3)N4CCNCC4

Isomeric SMILES

C1CC(=O)N(C1)C2C3CCC2CC(C3)N4CCNCC4

InChI

InChI=1S/C16H27N3O/c20-15-2-1-7-19(15)16-12-3-4-13(16)11-14(10-12)18-8-5-17-6-9-18/h12-14,16-17H,1-11H2