3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

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