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

Systemtic Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(3,5-dimethoxyphenyl)methanone CAS Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(3,5-dimethoxyphenyl)methanone Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C22H22BrN3O4/c1-28-18-11-16(12-19(13-18)29-2)22(27)26-9-7-15(8-10-26)21-24-20(25-30-21)14-3-5-17(23)6-4-14/h3-6,11-13,15H,7-10H2,1-2H3