5-bromanyl-3-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-6-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-3-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-6-oxidanyl-benzamide Openeye Name: 3-bromo-5-chloro-2-hydroxy-6-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]benzamide CAS Name: 3-bromo-5-chloro-2-hydroxy-6-methoxy-N-[3-methoxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 3-bromo-5-chloro-2-hydroxy-6-methoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]benzamide Traditional Name: 3-bromo-5-chloro-2-hydroxy-N-[1-(4-keto-4-pyrrolidino-butyl)-3-methoxy-4-piperidyl]-6-methoxy-benzamide Formula: C22H31BrClN3O5 MolecularWeight: 532.85564

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=C(C(=CC(=C2O)Br)Cl)OC)CCCC(=O)N3CCCC3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=C(C(=CC(=C2O)Br)Cl)OC)CCCC(=O)N3CCCC3

InChI

InChI=1S/C22H31BrClN3O5/c1-31-17-13-26(8-5-6-18(28)27-9-3-4-10-27)11-7-16(17)25-22(30)19-20(29)14(23)12-15(24)21(19)32-2/h12,16-17,29H,3-11,13H2,1-2H3,(H,25,30)