N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C

InChI

InChI=1S/C24H32N2O3/c1-16-8-9-21-19(15-29-23(21)17(16)2)14-22(27)25-20-10-12-26(13-11-20)24(28)18-6-4-3-5-7-18/h8-9,15,18,20H,3-7,10-14H2,1-2H3,(H,25,27)