2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)C3CCN(CC3)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)C3CCN(CC3)C)C

InChI

InChI=1S/C19H28N2O3/c1-19(2)12-14-6-5-7-16(18(14)24-19)23-13-17(22)21(4)15-8-10-20(3)11-9-15/h5-7,15H,8-13H2,1-4H3