2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3CCCO

InChI

InChI=1S/C24H23N3O2/c28-16-8-15-23-25-21-13-6-7-14-22(21)27(23)17-24(29)26-20-12-5-4-11-19(20)18-9-2-1-3-10-18/h1-7,9-14,28H,8,15-17H2,(H,26,29)