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

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethyl-isonipecotamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4O2/c24-20-8-6-18(7-9-20)22-26-21(30-27-22)16-28-14-11-19(12-15-28)23(29)25-13-10-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H,25,29)