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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C21H21N3O2/c1-12(2)15-10-16-14(11-26-19(16)8-13(15)3)9-20(25)24-21-22-17-6-4-5-7-18(17)23-21/h4-8,10-12H,9H2,1-3H3,(H2,22,23,24,25)