2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(2-propoxyphenyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

InChI

InChI=1S/C21H26N4O3/c1-3-12-28-19-11-7-5-9-17(19)23-20(27)14-25-18-10-6-4-8-16(18)24-21(25)22-13-15(2)26/h4-11,15,26H,3,12-14H2,1-2H3,(H,22,24)(H,23,27)