4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-N-(4-phenoxyphenyl)butanamide CAS Name: 4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxo-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-[4-(2-fluorophenyl)piperazino]-4-keto-N-(4-phenoxyphenyl)butyramide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26FN3O3/c27-23-8-4-5-9-24(23)29-16-18-30(19-17-29)26(32)15-14-25(31)28-20-10-12-22(13-11-20)33-21-6-2-1-3-7-21/h1-13H,14-19H2,(H,28,31)