2-(5-methyl-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H16N2O2/c1-12-2-3-16-15(8-12)14(11-21-16)9-17(20)19-10-13-4-6-18-7-5-13/h2-8,11H,9-10H2,1H3,(H,19,20)