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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C21H26N2O3/c1-13-3-6-18-16(12-26-20(18)14(13)2)11-19(24)22-17-7-9-23(10-8-17)21(25)15-4-5-15/h3,6,12,15,17H,4-5,7-11H2,1-2H3,(H,22,24)