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

Systemtic Name: (2S)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-2-methyl-butanamide Openeye Name: (2S)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-2-methyl-butanamide CAS Name: (2S)-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]phenyl]-2-methylbutanamide IUPAC Name: (2S)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-2-methylbutanamide Traditional Name: (2S)-N-[2-[4-(4-fluorophenyl)piperazino]phenyl]-2-methyl-butyramide Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O/c1-3-16(2)21(26)23-19-6-4-5-7-20(19)25-14-12-24(13-15-25)18-10-8-17(22)9-11-18/h4-11,16H,3,12-15H2,1-2H3,(H,23,26)/t16-/m0/s1