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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C21H32N4O2/c1-4-24-17-11-7-8-12-18(17)25(20(24)27)15-19(26)22-16-21(23(2)3)13-9-5-6-10-14-21/h7-8,11-12H,4-6,9-10,13-16H2,1-3H3,(H,22,26)