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

Systemtic Name: 4-ethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 4-ethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]benzamide CAS Name: 4-ethoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: 4-ethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-2-34-22-14-12-20(13-15-22)27(32)29-25-23-10-6-7-11-24(23)35-26(25)28(33)31-18-16-30(17-19-31)21-8-4-3-5-9-21/h3-15H,2,16-19H2,1H3,(H,29,32)