N-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethyl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethyl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[2-hydroxy-2,2-bis(p-tolyl)ethyl]-1H-benzimidazole-2-carboxamide CAS Name: N-[2-hydroxy-2,2-bis(4-methylphenyl)ethyl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[2-hydroxy-2,2-bis(4-methylphenyl)ethyl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[2-hydroxy-2,2-bis(p-tolyl)ethyl]-1H-benzimidazole-2-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=NC3=CC=CC=C3N2)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=NC3=CC=CC=C3N2)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C24H23N3O2/c1-16-7-11-18(12-8-16)24(29,19-13-9-17(2)10-14-19)15-25-23(28)22-26-20-5-3-4-6-21(20)27-22/h3-14,29H,15H2,1-2H3,(H,25,28)(H,26,27)