(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-fluorophenyl)piperazino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O2/c1-31-23-9-5-8-21(18-23)27-25(30)24(19-6-3-2-4-7-19)29-16-14-28(15-17-29)22-12-10-20(26)11-13-22/h2-13,18,24H,14-17H2,1H3,(H,27,30)/t24-/m0/s1