3-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(5,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C19H20N4O2/c1-12-7-16-17(8-13(12)2)23(11-21-16)10-18(24)22-15-6-4-5-14(9-15)19(25)20-3/h4-9,11H,10H2,1-3H3,(H,20,25)(H,22,24)