2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C(C)C)C

InChI

InChI=1S/C21H28N2O3/c1-13(2)21(25)23-9-7-17(8-10-23)22-19(24)11-16-12-26-20-15(4)14(3)5-6-18(16)20/h5-6,12-13,17H,7-11H2,1-4H3,(H,22,24)