N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methoxy-3-nitro-benzamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-20(2)18(10-6-4-5-7-11-18)13-19-17(22)14-8-9-16(25-3)15(12-14)21(23)24/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,19,22)