3,4-dimethoxy-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-13(23-22(27)16-10-11-19(28-4)20(12-16)29-5)21-24-17-8-6-7-9-18(17)25(21)14(2)15(3)26/h6-14H,1-5H3,(H,23,27)