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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-nitro-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O3/c1-14-8-9-15(12-16(14)21(23)24)17(22)19-13-18(20(2)3)10-6-4-5-7-11-18/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,19,22)