N-[(2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[4-(2-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26FN3O2/c1-16(2)20(24-21(27)17-8-4-3-5-9-17)22(28)26-14-12-25(13-15-26)19-11-7-6-10-18(19)23/h3-11,16,20H,12-15H2,1-2H3,(H,24,27)/t20-/m1/s1