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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O2/c1-14-4-2-6-18(12-14)23-21(27)26-11-3-5-16(13-26)20-24-19(25-28-20)15-7-9-17(22)10-8-15/h2,4,6-10,12,16H,3,5,11,13H2,1H3,(H,23,27)