N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C29H28FN3O4 MolecularWeight: 501.548723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C29H28FN3O4/c1-36-21-13-10-20(11-14-21)12-15-26(34)31-27-22-6-2-5-9-25(22)37-28(27)29(35)33-18-16-32(17-19-33)24-8-4-3-7-23(24)30/h2-11,13-14H,12,15-19H2,1H3,(H,31,34)