[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(m-tolyl)methanone CAS Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(m-tolyl)methanone Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c1-14-4-2-5-16(12-14)21(26)25-11-3-6-17(13-25)20-23-19(24-27-20)15-7-9-18(22)10-8-15/h2,4-5,7-10,12,17H,3,6,11,13H2,1H3