4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-[4-(4-fluorophenyl)piperazino]-4-keto-N-m-anisyl-butyramide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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