N-[(4-dimethylaminophenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H24N4O2/c1-4-23-17-7-5-6-8-18(17)24(20(23)26)14-19(25)21-13-15-9-11-16(12-10-15)22(2)3/h5-12H,4,13-14H2,1-3H3,(H,21,25)