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

Systemtic Name: 4-(cyclopropylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-nitro-benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O3/c1-23(2)20(11-5-3-4-6-12-20)14-21-19(25)15-7-10-17(22-16-8-9-16)18(13-15)24(26)27/h7,10,13,16,22H,3-6,8-9,11-12,14H2,1-2H3,(H,21,25)