4-azanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-benzamide

Systemtic Name: 4-azanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-benzamide Openeye Name: 4-amino-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-benzamide CAS Name: 4-amino-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methylbenzamide IUPAC Name: 4-amino-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methylbenzamide Traditional Name: 4-amino-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=C(C=C(C=C3)N)C

InChI

InChI=1S/C17H18N4O/c1-9-7-14-15(8-10(9)2)20-17(19-14)21-16(22)13-5-4-12(18)6-11(13)3/h4-8H,18H2,1-3H3,(H2,19,20,21,22)