[4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(2-methoxyphenyl)methanone Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O3/c1-27-18-5-3-2-4-17(18)21(26)25-12-10-15(11-13-25)20-23-19(24-28-20)14-6-8-16(22)9-7-14/h2-9,15H,10-13H2,1H3