N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C20H30N4O2/c1-22(2)20(12-8-4-5-9-13-20)15-21-18(25)14-24-17-11-7-6-10-16(17)23(3)19(24)26/h6-7,10-11H,4-5,8-9,12-15H2,1-3H3,(H,21,25)