N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-13-8-9-18(27-3)16(10-13)22-19(26)12-24-17-7-5-4-6-15(17)23-20(24)21-11-14(2)25/h4-10,14,25H,11-12H2,1-3H3,(H,21,23)(H,22,26)