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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide Formula: C30H31N3O7 MolecularWeight: 545.58304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O7/c1-36-21-11-9-20(10-12-21)32-13-15-33(16-14-32)30(35)28-26(22-7-5-6-8-23(22)40-28)31-29(34)19-17-24(37-2)27(39-4)25(18-19)38-3/h5-12,17-18H,13-16H2,1-4H3,(H,31,34)