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

Systemtic Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 4-ethoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]benzamide Traditional Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H29N3O5/c1-3-36-21-14-12-20(13-15-21)28(33)30-26-22-8-4-6-10-24(22)37-27(26)29(34)32-18-16-31(17-19-32)23-9-5-7-11-25(23)35-2/h4-15H,3,16-19H2,1-2H3,(H,30,33)