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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-23(2)21(13-8-4-5-9-14-21)16-22-19(26)12-15-25-18-11-7-6-10-17(18)24(3)20(25)27/h6-7,10-11H,4-5,8-9,12-16H2,1-3H3,(H,22,26)