N-[6-(dimethylamino)pyridin-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H21N3O2/c1-12-5-7-16-14(11-24-19(16)13(12)2)9-18(23)21-15-6-8-17(20-10-15)22(3)4/h5-8,10-11H,9H2,1-4H3,(H,21,23)