N-[7-[(2,6-dimethylphenyl)methylamino]-2,3-dimethyl-benzimidazol-5-yl]-N-methyl-ethanamide

Systemtic Name: N-[7-[(2,6-dimethylphenyl)methylamino]-2,3-dimethyl-benzimidazol-5-yl]-N-methyl-ethanamide Openeye Name: N-[7-[(2,6-dimethylphenyl)methylamino]-2,3-dimethyl-benzimidazol-5-yl]-N-methyl-acetamide CAS Name: N-[7-[(2,6-dimethylphenyl)methylamino]-2,3-dimethyl-5-benzimidazolyl]-N-methylacetamide IUPAC Name: N-[7-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylbenzimidazol-5-yl]-N-methylacetamide Traditional Name: N-[7-[(2,6-dimethylbenzyl)amino]-2,3-dimethyl-benzimidazol-5-yl]-N-methyl-acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=C3C(=CC(=C2)N(C)C(=O)C)N(C(=N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=C3C(=CC(=C2)N(C)C(=O)C)N(C(=N3)C)C

InChI

InChI=1S/C21H26N4O/c1-13-8-7-9-14(2)18(13)12-22-19-10-17(25(6)16(4)26)11-20-21(19)23-15(3)24(20)5/h7-11,22H,12H2,1-6H3