N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-1,4-diazabicyclo[3.2.2]nonane-4-carboxamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-1,4-diazabicyclo[3.2.2]nonane-4-carboxamide Openeye Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-1,4-diazabicyclo[3.2.2]nonane-4-carboxamide CAS Name: N-[1-[2-(4-fluorophenyl)ethyl]-3-pyrrolidinyl]-1,4-diazabicyclo[3.2.2]nonane-4-carboxamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-1,4-diazabicyclo[3.2.2]nonane-4-carboxamide Traditional Name: N-[1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]-1,4-diazabicyclo[3.2.2]nonane-4-carboxamide Formula: C20H29FN4O MolecularWeight: 360.468863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C(=O)NC3CCN(C3)CCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN2CCC1N(CC2)C(=O)NC3CCN(C3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H29FN4O/c21-17-3-1-16(2-4-17)5-9-24-10-6-18(15-24)22-20(26)25-14-13-23-11-7-19(25)8-12-23/h1-4,18-19H,5-15H2,(H,22,26)