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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O2/c1-15-3-2-4-19(13-15)24-22(28)17-9-11-27(12-10-17)14-20-25-21(26-29-20)16-5-7-18(23)8-6-16/h2-8,13,17H,9-12,14H2,1H3,(H,24,28)