N-(2-bromophenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H21BrN4O3/c1-28-16-8-6-14(7-9-16)19-24-20(29-25-19)15-10-12-26(13-11-15)21(27)23-18-5-3-2-4-17(18)22/h2-9,15H,10-13H2,1H3,(H,23,27)