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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)OC

InChI

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