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N-[3-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]benzamide

N-[3-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name:N-[3-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]benzamide
Openeye Name:N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]benzamide
CAS Name:N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide
IUPAC Name:N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]benzamide
Traditional Name:N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]benzamide
Formula: C24H22FN3O2
MolecularWeight: 403.448783
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H22FN3O2/c25-20-9-11-22(12-10-20)27-13-15-28(16-14-27)24(30)19-7-4-8-21(17-19)26-23(29)18-5-2-1-3-6-18/h1-12,17H,13-16H2,(H,26,29)


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