4-(4-bromophenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: 4-(4-bromophenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-(4-bromophenyl)-N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]-4-hydroxy-piperidine-1-carboxamide CAS Name: 4-(4-bromophenyl)-N-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]-4-hydroxy-1-piperidinecarboxamide IUPAC Name: 4-(4-bromophenyl)-N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]-4-hydroxypiperidine-1-carboxamide Traditional Name: 4-(4-bromophenyl)-N-[3-(homoveratroylamino)phenyl]-4-hydroxy-piperidine-1-carboxamide Formula: C28H30BrN3O5 MolecularWeight: 568.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O)OC

InChI

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