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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C21H26N4O2/c1-4-24-18-11-7-8-12-19(18)25(21(24)27)15-20(26)22-13-16-9-5-6-10-17(16)14-23(2)3/h5-12H,4,13-15H2,1-3H3,(H,22,26)