2-[(4-chlorophenyl)methyl-(5-nitropyridin-2-yl)amino]-N-cyclohexyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(5-nitropyridin-2-yl)amino]-N-cyclohexyl-butanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(5-nitro-2-pyridyl)amino]-N-cyclohexyl-butanamide CAS Name: 2-[(4-chlorophenyl)methyl-(5-nitro-2-pyridinyl)amino]-N-cyclohexylbutanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(5-nitropyridin-2-yl)amino]-N-cyclohexylbutanamide Traditional Name: 2-[(4-chlorobenzyl)-(5-nitro-2-pyridyl)amino]-N-cyclohexyl-butyramide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27ClN4O3/c1-2-20(22(28)25-18-6-4-3-5-7-18)26(15-16-8-10-17(23)11-9-16)21-13-12-19(14-24-21)27(29)30/h8-14,18,20H,2-7,15H2,1H3,(H,25,28)