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

Systemtic Name: 3,4-dimethoxy-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-15(16(2)27)26-19-9-6-5-8-18(19)25-22(26)10-7-13-24-23(28)17-11-12-20(29-3)21(14-17)30-4/h5-6,8-9,11-12,14-15H,7,10,13H2,1-4H3,(H,24,28)