4-[cyclohexyl(methyl)amino]-N-(6-methylpyridin-2-yl)-3-nitro-benzamide

Systemtic Name: 4-[cyclohexyl(methyl)amino]-N-(6-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-[cyclohexyl(methyl)amino]-N-(6-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-[cyclohexyl(methyl)amino]-N-(6-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-[cyclohexyl(methyl)amino]-N-(6-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-[cyclohexyl(methyl)amino]-N-(6-methyl-2-pyridyl)-3-nitro-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N(C)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N(C)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-14-7-6-10-19(21-14)22-20(25)15-11-12-17(18(13-15)24(26)27)23(2)16-8-4-3-5-9-16/h6-7,10-13,16H,3-5,8-9H2,1-2H3,(H,21,22,25)