3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C20H22N4O3/c1-4-23-16-10-5-6-11-17(16)24(20(23)27)13-18(25)21-15-9-7-8-14(12-15)19(26)22(2)3/h5-12H,4,13H2,1-3H3,(H,21,25)