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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21BrN4O2/c22-18-11-5-4-10-17(18)21-25-24-19(28-21)14-26-12-6-7-15(13-26)20(27)23-16-8-2-1-3-9-16/h1-5,8-11,15H,6-7,12-14H2,(H,23,27)