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

Systemtic Name: N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28FN3O3/c1-16(2)21(25-22(28)19-6-4-5-7-20(19)30-3)23(29)27-14-12-26(13-15-27)18-10-8-17(24)9-11-18/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)/t21-/m0/s1