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

Systemtic Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O3/c1-2-29-19-11-9-18(10-12-19)24-22(28)27-13-3-4-16(14-27)21-25-20(26-30-21)15-5-7-17(23)8-6-15/h5-12,16H,2-4,13-14H2,1H3,(H,24,28)