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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O5/c1-35-22-9-5-7-20(17-22)18-26(33)30-27-24-11-3-4-12-25(24)37-28(27)29(34)32-15-13-31(14-16-32)21-8-6-10-23(19-21)36-2/h3-12,17,19H,13-16,18H2,1-2H3,(H,30,33)