N-(2-cyanoethyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4,6-dimethylbenzofuran-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4,6-dimethyl-3-benzofuranyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4,6-dimethylbenzofuran-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)N(CCC#N)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)N(CCC#N)CC3=CN=CC=C3)C

InChI

InChI=1S/C21H21N3O2/c1-15-9-16(2)21-18(14-26-19(21)10-15)11-20(25)24(8-4-6-22)13-17-5-3-7-23-12-17/h3,5,7,9-10,12,14H,4,8,11,13H2,1-2H3