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

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-ethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-ethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-p-phenetyl-isonipecotamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4O3/c1-2-30-20-9-7-19(8-10-20)25-23(29)17-11-13-28(14-12-17)15-21-26-22(27-31-21)16-3-5-18(24)6-4-16/h3-10,17H,2,11-15H2,1H3,(H,25,29)