3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C17H17N3O2/c1-11-6-7-14(15(21)10-11)20-17(22)9-8-16-18-12-4-2-3-5-13(12)19-16/h2-7,10,21H,8-9H2,1H3,(H,18,19)(H,20,22)