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

Systemtic Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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