3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(4-fluorophenyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O2/c1-22-20(27)15-3-2-4-17(13-15)23-19(26)14-24-9-11-25(12-10-24)18-7-5-16(21)6-8-18/h2-8,13H,9-12,14H2,1H3,(H,22,27)(H,23,26)