[1-(4-chlorophenyl)cyclopropyl]-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopropyl]-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopropyl]-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopropyl]-[5-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N3CC4CC3CN4C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N3CC4CC3CN4C5=CC=C(C=C5)F

InChI

InChI=1S/C21H20ClFN2O/c22-15-3-1-14(2-4-15)21(9-10-21)20(26)25-13-18-11-19(25)12-24(18)17-7-5-16(23)6-8-17/h1-8,18-19H,9-13H2