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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H23BrN4O2/c1-14-3-8-19(13-15(14)2)24-22(28)27-11-9-17(10-12-27)21-25-20(26-29-21)16-4-6-18(23)7-5-16/h3-8,13,17H,9-12H2,1-2H3,(H,24,28)