2-(6-methyl-1-benzofuran-3-yl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(3-pyridylmethyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(3-pyridinylmethyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(3-pyridylmethyl)-N-(4-pyridylmethyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=NC=C3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=NC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-17-4-5-21-20(16-28-22(21)11-17)12-23(27)26(14-18-6-9-24-10-7-18)15-19-3-2-8-25-13-19/h2-11,13,16H,12,14-15H2,1H3