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

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-methoxy-ethanamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-methoxy-acetamide CAS Name: N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-methoxyacetamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-methoxyacetamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-methoxy-acetamide Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O4/c1-29-14-19(27)24-20-17-4-2-3-5-18(17)30-21(20)22(28)26-12-10-25(11-13-26)16-8-6-15(23)7-9-16/h2-9H,10-14H2,1H3,(H,24,27)