N-[2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]-2-(1-piperidyl)acetamide CAS Name: N-[2-[(2,5-dimethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]-2-piperidino-acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4CCCCC4

InChI

InChI=1S/C24H26N2O5/c1-29-16-10-11-19(30-2)18(14-16)23(28)24-22(17-8-4-5-9-20(17)31-24)25-21(27)15-26-12-6-3-7-13-26/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,25,27)