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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-3-24-16-10-6-5-9-15(16)23-19(24)13-22-20(27)14-26-18-12-8-7-11-17(18)25(4-2)21(26)28/h5-12H,3-4,13-14H2,1-2H3,(H,22,27)