N-[4-[[4-(dimethylamino)-6-methyl-pyridin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)-6-methyl-pyridin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[4-[[4-(dimethylamino)-6-methyl-2-pyridyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[4-[[4-(dimethylamino)-6-methyl-2-pyridinyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[4-[[4-(dimethylamino)-6-methylpyridin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[4-[[4-(dimethylamino)-6-methyl-2-pyridyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C28H33N5O5 MolecularWeight: 519.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)N(C)C)NC2CCC(CC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC(=C1)N(C)C)NC2CCC(CC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N5O5/c1-18-15-22(32(2)3)17-27(29-18)30-19-5-7-20(8-6-19)31-28(34)25-16-21(33(35)36)9-14-26(25)38-24-12-10-23(37-4)11-13-24/h9-17,19-20H,5-8H2,1-4H3,(H,29,30)(H,31,34)