N-(2-dimethylaminoethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5,6-dimethylbenzofuran-3-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(5,6-dimethyl-3-benzofuranyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(5,6-dimethylbenzofuran-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(CCN(C)C)C3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(CCN(C)C)C3CCN(CC3)C)C

InChI

InChI=1S/C22H33N3O2/c1-16-12-20-18(15-27-21(20)13-17(16)2)14-22(26)25(11-10-23(3)4)19-6-8-24(5)9-7-19/h12-13,15,19H,6-11,14H2,1-5H3