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

Systemtic Name: N-(2-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Formula: C21H22BrN5O3 MolecularWeight: 472.33508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H22BrN5O3/c1-29-16-8-6-15(7-9-16)20-24-19(25-30-20)14-26-10-12-27(13-11-26)21(28)23-18-5-3-2-4-17(18)22/h2-9H,10-14H2,1H3,(H,23,28)