4-[[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H22N4O3/c1-3-23-16-6-4-5-7-17(16)24(20(23)27)13-18(25)22(2)12-14-8-10-15(11-9-14)19(21)26/h4-11H,3,12-13H2,1-2H3,(H2,21,26)