2-(2-bromanyl-6-methyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-6-methyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-bromo-6-methyl-benzofuran-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(2-bromo-6-methyl-3-benzofuranyl)-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-bromo-6-methyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(2-bromo-6-methyl-benzofuran-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)Br)CC(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(O2)Br)CC(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C18H23BrN2O2/c1-12-4-5-14-15(18(19)23-16(14)10-12)11-17(22)21(3)13-6-8-20(2)9-7-13/h4-5,10,13H,6-9,11H2,1-3H3