N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C20H23BrFN3O2 MolecularWeight: 436.317923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23BrFN3O2/c1-14(20(26)23-19-7-6-15(21)12-18(19)22)24-8-10-25(11-9-24)16-4-3-5-17(13-16)27-2/h3-7,12-14H,8-11H2,1-2H3,(H,23,26)