N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-propanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-propanamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-phenoxypropanamide Traditional Name: N-[2-[4-(2-furoyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-propionamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O6/c1-18(35-19-8-3-2-4-9-19)25(31)28-23-20-10-5-6-11-21(20)36-24(23)27(33)30-15-13-29(14-16-30)26(32)22-12-7-17-34-22/h2-12,17-18H,13-16H2,1H3,(H,28,31)