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

Systemtic Name: N-butyl-2-[5,6-dimethyl-2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]-N-methyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-5-6-12-25(4)21(27)15-26-20-14-17(3)16(2)13-19(20)24-23(26)22(28)18-10-8-7-9-11-18/h7-11,13-14,22,28H,5-6,12,15H2,1-4H3