3-(4-hydroxyphenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propanamide CAS Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(CC3=CC=C(C=C3)O)C(=O)N)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(CC3=CC=C(C=C3)O)C(=O)N)NCCCO

InChI

InChI=1S/C19H22N4O3/c20-18(26)17(12-13-6-8-14(25)9-7-13)23-16-5-2-1-4-15(16)22-19(23)21-10-3-11-24/h1-2,4-9,17,24-25H,3,10-12H2,(H2,20,26)(H,21,22)