N-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3H-indene-1-carboxamide

Systemtic Name: N-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3H-indene-1-carboxamide Openeye Name: N-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3H-indene-1-carboxamide CAS Name: N-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3H-indene-1-carboxamide IUPAC Name: N-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3H-indene-1-carboxamide Traditional Name: N-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3H-indene-1-carboxamide Formula: C24H25FN2O MolecularWeight: 376.466503

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C(=O)NCCN3CC4CC(C4C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C(=O)NCCN3CC4CC(C4C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H25FN2O/c25-19-8-5-17(6-9-19)22-13-18-14-27(15-23(18)22)12-11-26-24(28)21-10-7-16-3-1-2-4-20(16)21/h1-6,8-10,18,22-23H,7,11-15H2,(H,26,28)