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

Systemtic Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)piperidine-1-carboxamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O2/c1-14-4-10-18(11-5-14)23-21(27)26-12-2-3-16(13-26)20-24-19(25-28-20)15-6-8-17(22)9-7-15/h4-11,16H,2-3,12-13H2,1H3,(H,23,27)