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

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(3-oxidanylpropanoylamino)benzimidazol-1-yl]propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propanamide CAS Name: 2-[2-[(3-hydroxy-1-oxopropyl)amino]-1-benzimidazolyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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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)NC(=O)CCO

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c20-18(27)16(11-12-5-7-13(25)8-6-12)23-15-4-2-1-3-14(15)21-19(23)22-17(26)9-10-24/h1-8,16,24-25H,9-11H2,(H2,20,27)(H,21,22,26)