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

Systemtic Name: 4-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-(2-fluorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(2-fluorophenyl)piperazino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C26H27FN4O3/c1-34-22-12-10-21(11-13-22)29-26(33)19-6-8-20(9-7-19)28-25(32)18-30-14-16-31(17-15-30)24-5-3-2-4-23(24)27/h2-13H,14-18H2,1H3,(H,28,32)(H,29,33)