N-methyl-3-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C18H18N4O2/c1-12-20-15-8-3-4-9-16(15)22(12)11-17(23)21-14-7-5-6-13(10-14)18(24)19-2/h3-10H,11H2,1-2H3,(H,19,24)(H,21,23)