4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(5,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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