N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-24-11-13-25(14-12-24)22(27)21-20(17-9-5-6-10-18(17)29-21)23-19(26)15-28-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,26)