2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC(C)C3=CC=NC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC(C)C3=CC=NC=C3)C(C)C

InChI

InChI=1S/C21H24N2O2/c1-13(2)18-11-19-17(12-25-20(19)9-14(18)3)10-21(24)23-15(4)16-5-7-22-8-6-16/h5-9,11-13,15H,10H2,1-4H3,(H,23,24)