4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-oxidanyl-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-oxidanyl-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidyl]-2-methoxy-benzamide Formula: C22H27ClFN3O4 MolecularWeight: 451.918883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2O)CCCOC3=CC=C(C=C3)F)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2O)CCCOC3=CC=C(C=C3)F)Cl)N

InChI

InChI=1S/C22H27ClFN3O4/c1-30-21-12-18(25)17(23)11-16(21)22(29)26-19-7-9-27(13-20(19)28)8-2-10-31-15-5-3-14(24)4-6-15/h3-6,11-12,19-20,28H,2,7-10,13,25H2,1H3,(H,26,29)