[1-(diphenylmethyl)azetidin-3-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl]-(4-fluorophenyl)methanone Openeye Name: (1-benzhydrylazetidin-3-yl)-(4-fluorophenyl)methanone CAS Name: [1-(diphenylmethyl)-3-azetidinyl]-(4-fluorophenyl)methanone IUPAC Name: (1-benzhydrylazetidin-3-yl)-(4-fluorophenyl)methanone Traditional Name: (1-benzhydrylazetidin-3-yl)-(4-fluorophenyl)methanone Formula: C23H20FNO MolecularWeight: 345.409403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO/c24-21-13-11-19(12-14-21)23(26)20-15-25(16-20)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20,22H,15-16H2