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

Systemtic Name: 2,4-dimethoxy-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O6/c1-35-20-8-6-7-19(17-20)31-13-15-32(16-14-31)29(34)27-26(22-9-4-5-10-24(22)38-27)30-28(33)23-12-11-21(36-2)18-25(23)37-3/h4-12,17-18H,13-16H2,1-3H3,(H,30,33)