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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN4O2/c1-14-5-7-15(8-6-14)19-24-20(28-25-19)18-4-2-3-13-26(18)21(27)23-17-11-9-16(22)10-12-17/h5-12,18H,2-4,13H2,1H3,(H,23,27)