2-[5,6-dimethyl-2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[5,6-dimethyl-2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: N,N-diethyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C=C(C(=C2)C)C)N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C=C(C(=C2)C)C)N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H27N3O2/c1-5-24(6-2)20(26)14-25-19-13-16(4)15(3)12-18(19)23-22(25)21(27)17-10-8-7-9-11-17/h7-13,21,27H,5-6,14H2,1-4H3