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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-4-25(5-2)16-19-12-8-7-11-18(19)15-24-22(28)17-27-21-14-10-9-13-20(21)26(6-3)23(27)29/h7-14H,4-6,15-17H2,1-3H3,(H,24,28)