2-[4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(4-fluorophenyl)-4-oxo-butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[4-(4-fluorophenyl)-1,4-dioxobutyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(4-fluorophenyl)-4-oxobutanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(4-fluorophenyl)-4-keto-butanoyl]piperazino]acetamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O3/c24-20-8-6-19(7-9-20)21(28)10-11-23(30)27-14-12-26(13-15-27)17-22(29)25-16-18-4-2-1-3-5-18/h1-9H,10-17H2,(H,25,29)