2-(4-methoxyphenyl)-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]-2-(4-methoxyphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-16(17(2)27)26-21-8-5-4-7-20(21)25-22(26)9-6-14-24-23(28)15-18-10-12-19(29-3)13-11-18/h4-5,7-8,10-13,16H,6,9,14-15H2,1-3H3,(H,24,28)