N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[(4-fluoro-3-methoxy-phenyl)methyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[(4-fluoro-3-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(4-fluoro-3-methoxy-benzyl)-3-piperidyl]propionamide Formula: C23H28ClFN2O3 MolecularWeight: 434.931423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)CC3=CC(=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)CC3=CC(=C(C=C3)F)OC

InChI

InChI=1S/C23H28ClFN2O3/c1-29-21-9-7-18(24)13-20(21)26-23(28)10-6-16-4-3-11-27(14-16)15-17-5-8-19(25)22(12-17)30-2/h5,7-9,12-13,16H,3-4,6,10-11,14-15H2,1-2H3,(H,26,28)