2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-20(34-22-12-6-3-7-13-22)27(32)29-25-23-14-8-9-15-24(23)35-26(25)28(33)31-18-16-30(17-19-31)21-10-4-2-5-11-21/h2-15,20H,16-19H2,1H3,(H,29,32)