N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitro-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitro-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitrobenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitro-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O3/c1-19(2)17(10-5-3-4-6-11-17)13-18-16(21)14-8-7-9-15(12-14)20(22)23/h7-9,12H,3-6,10-11,13H2,1-2H3,(H,18,21)