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

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[4-(2-fluorophenyl)-1-piperazinyl]-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[4-(2-fluorophenyl)piperazino]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O3/c1-28-17-8-6-16(7-9-17)23-20(26)10-11-21(27)25-14-12-24(13-15-25)19-5-3-2-4-18(19)22/h2-9H,10-15H2,1H3,(H,23,26)