N-[2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-[2-(4-fluorophenyl)acetyl]piperazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O3/c1-16-3-2-4-18(13-16)22(29)24-15-21(28)26-11-9-25(10-12-26)20(27)14-17-5-7-19(23)8-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,24,29)