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

Systemtic Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]benzamide Traditional Name: 2-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)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CC=C5OC

InChI

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