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

Systemtic Name: 2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[4-(4-fluorophenyl)piperazino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H29FN4O2 MolecularWeight: 460.543163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H29FN4O2/c1-20(21-7-3-2-4-8-21)29-27(34)24-9-5-6-10-25(24)30-26(33)19-31-15-17-32(18-16-31)23-13-11-22(28)12-14-23/h2-14,20H,15-19H2,1H3,(H,29,34)(H,30,33)