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

Systemtic Name: N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-propan-2-yl-benzamide Openeye Name: N-[(1S)-1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-isopropyl-benzamide CAS Name: N-[(2S)-1-[4-(2-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-propan-2-ylbenzamide IUPAC Name: N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-propan-2-ylbenzamide Traditional Name: N-[(1S)-1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-isopropyl-benzamide Formula: C25H32FN3O2 MolecularWeight: 425.538883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C25H32FN3O2/c1-17(2)19-9-11-20(12-10-19)24(30)27-23(18(3)4)25(31)29-15-13-28(14-16-29)22-8-6-5-7-21(22)26/h5-12,17-18,23H,13-16H2,1-4H3,(H,27,30)/t23-/m0/s1