2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C25H28N2O3/c1-17-9-10-22-21(16-30-24(22)18(17)2)14-23(28)26-15-19-7-6-8-20(13-19)25(29)27-11-4-3-5-12-27/h6-10,13,16H,3-5,11-12,14-15H2,1-2H3,(H,26,28)