2-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl]benzimidazol-2-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl]benzimidazol-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1-[(5-acetyl-2-methoxy-phenyl)methyl]benzimidazol-2-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[1-[(5-acetyl-2-methoxyphenyl)methyl]-2-benzimidazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1-[(5-acetyl-2-methoxyphenyl)methyl]benzimidazol-2-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[1-(5-acetyl-2-methoxy-benzyl)benzimidazol-2-yl]-N-(2-methoxyethyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C3=CC=CC=C3N=C2CC(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C3=CC=CC=C3N=C2CC(=O)NCCOC

InChI

InChI=1S/C22H25N3O4/c1-15(26)16-8-9-20(29-3)17(12-16)14-25-19-7-5-4-6-18(19)24-21(25)13-22(27)23-10-11-28-2/h4-9,12H,10-11,13-14H2,1-3H3,(H,23,27)