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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C30H31N3O6 MolecularWeight: 529.58364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O6/c1-36-22-8-6-7-21(19-22)32-13-15-33(16-14-32)30(35)29-28(23-9-4-5-10-24(23)39-29)31-27(34)18-20-11-12-25(37-2)26(17-20)38-3/h4-12,17,19H,13-16,18H2,1-3H3,(H,31,34)