2-(4-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3/c1-25-10-12-26(13-11-25)22(28)21-20(17-4-2-3-5-18(17)29-21)24-19(27)14-15-6-8-16(23)9-7-15/h2-9H,10-14H2,1H3,(H,24,27)