3-[1-(1H-benzimidazol-2-yl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-yl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(1H-benzimidazol-2-yl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(1H-benzimidazol-2-yl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(1H-benzimidazol-2-yl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(1H-benzimidazol-2-yl)ethylamino]-2-methyl-benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=NC3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=NC3=CC=CC=C3N2)C(=O)N

InChI

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