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

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CCN(C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N(C)CCN(C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H30N4O3/c1-20(2)17-11-10-15(14-18(17)23(25)26)19(24)22(4)13-12-21(3)16-8-6-5-7-9-16/h10-11,14,16H,5-9,12-13H2,1-4H3