2-(dimethylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-5-nitro-benzamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C19H30N4O3/c1-21(2)17-10-9-15(23(25)26)13-16(17)18(24)20-14-19(22(3)4)11-7-5-6-8-12-19/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,20,24)