N-[4-[2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[4-(4-bromophenyl)-4-hydroxy-piperidino]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H30BrN3O5 MolecularWeight: 568.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCC(CC3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCC(CC3)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C28H30BrN3O5/c1-36-24-17-23(31-27(34)19-6-4-3-5-7-19)25(37-2)16-22(24)30-26(33)18-32-14-12-28(35,13-15-32)20-8-10-21(29)11-9-20/h3-11,16-17,35H,12-15,18H2,1-2H3,(H,30,33)(H,31,34)