3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]carbonylbenzamide Openeye Name: 3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]benzamide CAS Name: 3-[[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: 3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]benzamide Traditional Name: 3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]benzamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C20H20FN3O3/c21-17-6-4-14(5-7-17)12-18(25)23-8-10-24(11-9-23)20(27)16-3-1-2-15(13-16)19(22)26/h1-7,13H,8-12H2,(H2,22,26)