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

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[4-(2-fluorophenyl)-1-piperazinyl]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[4-(2-fluorophenyl)piperazino]-4-keto-N-(p-tolyl)butyramide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O2/c1-16-6-8-17(9-7-16)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)