N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-5-nitro-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-5-nitro-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-4-(dimethylamino)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-5-nitrobenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-2-methoxy-5-nitro-benzamide Formula: C20H30N4O4 MolecularWeight: 390.4766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H30N4O4/c1-22(2)17-12-19(28-3)16(11-18(17)24(26)27)20(25)21-14-9-10-23(13-14)15-7-5-4-6-8-15/h11-12,14-15H,4-10,13H2,1-3H3,(H,21,25)