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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-15(16(2)26)25-20-7-5-4-6-19(20)24-21(25)12-13-23-22(27)14-17-8-10-18(28-3)11-9-17/h4-11,15H,12-14H2,1-3H3,(H,23,27)