N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)15-18-12-10-17(11-13-18)14-23-21(27)16-26-20-9-7-6-8-19(20)24(3)22(26)28/h6-13H,4-5,14-16H2,1-3H3,(H,23,27)