4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(1-phenylethyl)benzamide CAS Name: 4-[1-(4-hydroxyphenyl)-2-benzimidazolyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[1-(4-hydroxyphenyl)benzimidazol-2-yl]-N-(1-phenylethyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=C(C=C5)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=C(C=C5)O

InChI

InChI=1S/C28H23N3O2/c1-19(20-7-3-2-4-8-20)29-28(33)22-13-11-21(12-14-22)27-30-25-9-5-6-10-26(25)31(27)23-15-17-24(32)18-16-23/h2-19,32H,1H3,(H,29,33)