N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C26H29BrN4O5 MolecularWeight: 557.43626

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29BrN4O5/c1-34-16-15-30(26(33)19-8-12-21(35-2)13-9-19)17-23(32)31-14-4-3-5-22(31)25-28-24(29-36-25)18-6-10-20(27)11-7-18/h6-13,22H,3-5,14-17H2,1-2H3