4-azanyl-N-[1-[3-(2-bromanyl-4-fluoranyl-phenoxy)propyl]-4-methyl-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[3-(2-bromanyl-4-fluoranyl-phenoxy)propyl]-4-methyl-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[3-(2-bromo-4-fluoro-phenoxy)propyl]-4-methyl-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[3-(2-bromo-4-fluorophenoxy)propyl]-4-methyl-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[3-(2-bromo-4-fluorophenoxy)propyl]-4-methylpiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[3-(2-bromo-4-fluoro-phenoxy)propyl]-4-methyl-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H28BrClFN3O3 MolecularWeight: 528.842123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCOC2=C(C=C(C=C2)F)Br)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC1(CCN(CC1)CCCOC2=C(C=C(C=C2)F)Br)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H28BrClFN3O3/c1-23(28-22(30)16-13-18(25)19(27)14-21(16)31-2)6-9-29(10-7-23)8-3-11-32-20-5-4-15(26)12-17(20)24/h4-5,12-14H,3,6-11,27H2,1-2H3,(H,28,30)