2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)C3CCN(CC3)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)C3CCN(CC3)C)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-12-8-17-15(10-16(12)19)13(11-23-17)9-18(22)21(3)14-4-6-20(2)7-5-14/h8,10-11,14H,4-7,9H2,1-3H3