N-(2-cyclopentylpyrazol-3-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=NN3C4CCCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=NN3C4CCCC4)C(C)C

InChI

InChI=1S/C22H27N3O2/c1-14(2)18-12-19-16(13-27-20(19)10-15(18)3)11-22(26)24-21-8-9-23-25(21)17-6-4-5-7-17/h8-10,12-14,17H,4-7,11H2,1-3H3,(H,24,26)