(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(2-bromo-4-methylphenyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(2-bromo-4-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-[4-(4-fluorophenyl)piperazino]propionamide Formula: C20H23BrFN3O MolecularWeight: 420.318523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C20H23BrFN3O/c1-14-3-8-19(18(21)13-14)23-20(26)15(2)24-9-11-25(12-10-24)17-6-4-16(22)5-7-17/h3-8,13,15H,9-12H2,1-2H3,(H,23,26)/t15-/m0/s1