1-[4-[(4-chloranyl-3-iodanyl-phenyl)methoxy]-3-(4-fluoranyl-2-methyl-phenyl)piperidin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[4-[(4-chloranyl-3-iodanyl-phenyl)methoxy]-3-(4-fluoranyl-2-methyl-phenyl)piperidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[4-[(4-chloro-3-iodo-phenyl)methoxy]-3-(4-fluoro-2-methyl-phenyl)-1-piperidyl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[4-[(4-chloro-3-iodophenyl)methoxy]-3-(4-fluoro-2-methylphenyl)-1-piperidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[4-[(4-chloro-3-iodophenyl)methoxy]-3-(4-fluoro-2-methylphenyl)piperidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[4-(4-chloro-3-iodo-benzyl)oxy-3-(4-fluoro-2-methyl-phenyl)piperidino]-2-pyrrolidino-ethanone Formula: C25H29ClFIN2O2 MolecularWeight: 570.865833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2CN(CCC2OCC3=CC(=C(C=C3)Cl)I)C(=O)CN4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2CN(CCC2OCC3=CC(=C(C=C3)Cl)I)C(=O)CN4CCCC4

InChI

InChI=1S/C25H29ClFIN2O2/c1-17-12-19(27)5-6-20(17)21-14-30(25(31)15-29-9-2-3-10-29)11-8-24(21)32-16-18-4-7-22(26)23(28)13-18/h4-7,12-13,21,24H,2-3,8-11,14-16H2,1H3