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

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-isopropylphenyl)-4-oxo-butanamide CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxo-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-[4-(4-fluorophenyl)piperazino]-4-keto-N-p-cumenyl-butyramide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O2/c1-17(2)18-3-7-20(8-4-18)25-22(28)11-12-23(29)27-15-13-26(14-16-27)21-9-5-19(24)6-10-21/h3-10,17H,11-16H2,1-2H3,(H,25,28)