7-[(2,6-dimethylphenyl)-methyl-amino]-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide

Systemtic Name: 7-[(2,6-dimethylphenyl)-methyl-amino]-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Openeye Name: N,N,2,3-tetramethyl-7-(N,2,6-trimethylanilino)benzimidazole-5-carboxamide CAS Name: N,N,2,3-tetramethyl-7-(N,2,6-trimethylanilino)-5-benzimidazolecarboxamide IUPAC Name: N,N,2,3-tetramethyl-7-(N,2,6-trimethylanilino)benzimidazole-5-carboxamide Traditional Name: N,N,2,3-tetramethyl-7-(N,2,6-trimethylanilino)benzimidazole-5-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C2=CC(=CC3=C2N=C(N3C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C2=CC(=CC3=C2N=C(N3C)C)C(=O)N(C)C

InChI

InChI=1S/C21H26N4O/c1-13-9-8-10-14(2)20(13)25(7)18-12-16(21(26)23(4)5)11-17-19(18)22-15(3)24(17)6/h8-12H,1-7H3