2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C23H29BrFN3O2 MolecularWeight: 478.397663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C23H29BrFN3O2/c1-18-5-4-6-20(15-18)28-13-11-27(12-14-28)10-3-2-9-26-23(29)17-30-22-8-7-19(25)16-21(22)24/h4-8,15-16H,2-3,9-14,17H2,1H3,(H,26,29)