N-[(1R)-3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H28FN3O3 MolecularWeight: 473.538623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C28H28FN3O3/c1-20(33)23-12-13-26(24(29)18-23)31-14-16-32(17-15-31)27(34)19-25(21-8-4-2-5-9-21)30-28(35)22-10-6-3-7-11-22/h2-13,18,25H,14-17,19H2,1H3,(H,30,35)/t25-/m1/s1