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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-4-25-18-11-7-8-12-19(18)26(21(25)28)16-13-20(27)23-17-22(24(2)3)14-9-5-6-10-15-22/h7-8,11-12H,4-6,9-10,13-17H2,1-3H3,(H,23,27)