2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[hydroxy(phenyl)methyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H27N3O2/c1-15(2)25(16(3)4)20(26)14-24-19-13-9-8-12-18(19)23-22(24)21(27)17-10-6-5-7-11-17/h5-13,15-16,21,27H,14H2,1-4H3