N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O)C

InChI

InChI=1S/C22H28N4O2/c1-14-9-10-18(11-15(14)2)17(4)24-21(28)13-26-20-8-6-5-7-19(20)25-22(26)23-12-16(3)27/h5-11,16-17,27H,12-13H2,1-4H3,(H,23,25)(H,24,28)