N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H21N5O2/c1-3-24-15-9-5-4-8-14(15)22-18(24)12-21-19(26)13-25-17-11-7-6-10-16(17)23(2)20(25)27/h4-11H,3,12-13H2,1-2H3,(H,21,26)