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

Systemtic Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-isopropylphenyl)piperidine-1-carboxamide CAS Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-p-cumenyl-piperidine-1-carboxamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN4O2/c1-15(2)16-5-9-20(10-6-16)25-23(29)28-13-11-18(12-14-28)22-26-21(27-30-22)17-3-7-19(24)8-4-17/h3-10,15,18H,11-14H2,1-2H3,(H,25,29)