N-(5-azanyl-2-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N4O/c1-11-7-8-13(18)9-15(11)20-17(22)10-21-12(2)19-14-5-3-4-6-16(14)21/h3-9H,10,18H2,1-2H3,(H,20,22)