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

Systemtic Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-ethanamide Openeye Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C26H29BrN4O4 MolecularWeight: 541.43686

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29BrN4O4/c1-34-16-15-30(23(32)17-19-7-3-2-4-8-19)18-24(33)31-14-6-5-9-22(31)26-28-25(29-35-26)20-10-12-21(27)13-11-20/h2-4,7-8,10-13,22H,5-6,9,14-18H2,1H3