4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-[4-(4-fluorophenyl)piperazino]-4-keto-N-p-anisyl-butyramide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-29-20-8-2-17(3-9-20)16-24-21(27)10-11-22(28)26-14-12-25(13-15-26)19-6-4-18(23)5-7-19/h2-9H,10-16H2,1H3,(H,24,27)