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

Systemtic Name: 4-fluoranyl-N-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1R)-1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[(2R)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1R)-1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]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(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O3/c1-16(2)21(25-22(28)17-7-9-18(24)10-8-17)23(29)27-13-11-26(12-14-27)19-5-4-6-20(15-19)30-3/h4-10,15-16,21H,11-14H2,1-3H3,(H,25,28)/t21-/m1/s1