2-(4-fluoranylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O4/c1-15-10-12-26(13-11-15)23(28)22-21(18-4-2-3-5-19(18)30-22)25-20(27)14-29-17-8-6-16(24)7-9-17/h2-9,15H,10-14H2,1H3,(H,25,27)