4-oxidanyl-N-[(2-oxidanylidene-3-phenethyl-1H-benzimidazol-5-yl)methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[(2-oxidanylidene-3-phenethyl-1H-benzimidazol-5-yl)methyl]benzamide Openeye Name: 4-hydroxy-N-[(2-oxo-3-phenethyl-1H-benzimidazol-5-yl)methyl]benzamide CAS Name: 4-hydroxy-N-[(2-oxo-3-phenethyl-1H-benzimidazol-5-yl)methyl]benzamide IUPAC Name: 4-hydroxy-N-[(2-oxo-3-phenethyl-1H-benzimidazol-5-yl)methyl]benzamide Traditional Name: 4-hydroxy-N-[(2-keto-3-phenethyl-1H-benzimidazol-5-yl)methyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=CC(=C3)CNC(=O)C4=CC=C(C=C4)O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=CC(=C3)CNC(=O)C4=CC=C(C=C4)O)NC2=O

InChI

InChI=1S/C23H21N3O3/c27-19-9-7-18(8-10-19)22(28)24-15-17-6-11-20-21(14-17)26(23(29)25-20)13-12-16-4-2-1-3-5-16/h1-11,14,27H,12-13,15H2,(H,24,28)(H,25,29)