3-(1H-benzimidazol-2-yl)-N-(2-hydroxyphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyphenyl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H15N3O2/c20-14-8-4-3-7-13(14)19-16(21)10-9-15-17-11-5-1-2-6-12(11)18-15/h1-8,20H,9-10H2,(H,17,18)(H,19,21)