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

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)piperidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)piperidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)-1-piperidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)piperidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethylphenyl)piperidine-1-carboxamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H23BrN4O2/c1-14-6-11-18(15(2)13-14)24-22(28)27-12-4-3-5-19(27)21-25-20(26-29-21)16-7-9-17(23)10-8-16/h6-11,13,19H,3-5,12H2,1-2H3,(H,24,28)