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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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