N-(4-cyclohexylphenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H27N5O3/c27-21(15-22-12-13-23-20-11-10-19(14-24-20)26(28)29)25-18-8-6-17(7-9-18)16-4-2-1-3-5-16/h6-11,14,16,22H,1-5,12-13,15H2,(H,23,24)(H,25,27)