(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-(4-benzylpiperazin-1-yl)-N-(4-bromo-2-fluoro-phenyl)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperazin-1-yl)-N-(4-bromo-2-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-benzylpiperazino)-N-(4-bromo-2-fluoro-phenyl)propionamide Formula: C20H23BrFN3O MolecularWeight: 420.318523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23BrFN3O/c1-15(20(26)23-19-8-7-17(21)13-18(19)22)25-11-9-24(10-12-25)14-16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)/t15-/m1/s1