N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O3/c1-25(2)21-14-13-17(15-22(21)27(29)30)23(28)24-20-12-8-7-9-18(20)16-26(3)19-10-5-4-6-11-19/h7-9,12-15,19H,4-6,10-11,16H2,1-3H3,(H,24,28)