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

Systemtic Name: 7-[(2,6-dimethylphenyl)-methyl-amino]-N-(2-hydroxyethyl)-2,3-dimethyl-benzimidazole-5-carboxamide Openeye Name: N-(2-hydroxyethyl)-2,3-dimethyl-7-(N,2,6-trimethylanilino)benzimidazole-5-carboxamide CAS Name: N-(2-hydroxyethyl)-2,3-dimethyl-7-(N,2,6-trimethylanilino)-5-benzimidazolecarboxamide IUPAC Name: N-(2-hydroxyethyl)-2,3-dimethyl-7-(N,2,6-trimethylanilino)benzimidazole-5-carboxamide Traditional Name: N-(2-hydroxyethyl)-2,3-dimethyl-7-(N,2,6-trimethylanilino)benzimidazole-5-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-13-7-6-8-14(2)20(13)25(5)18-12-16(21(27)22-9-10-26)11-17-19(18)23-15(3)24(17)4/h6-8,11-12,26H,9-10H2,1-5H3,(H,22,27)