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

Systemtic Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O5/c1-34-21-11-7-19(8-12-21)27(32)29-25-23-5-3-4-6-24(23)36-26(25)28(33)31-17-15-30(16-18-31)20-9-13-22(35-2)14-10-20/h3-14H,15-18H2,1-2H3,(H,29,32)