3,5-dimethoxy-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]benzamide Traditional Name: 3,5-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=CC(=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC(=CC(=C5)OC)OC

InChI

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