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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-16-11-13-25(14-12-16)23(27)22-21(18-9-5-6-10-19(18)29-22)24-20(26)15-28-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,24,26)