N-(4-chlorophenyl)-2-methyl-4-[3-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]pentanoyl]piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-4-[3-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]pentanoyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-methyl-4-[3-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]pentanoyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-methyl-4-[3-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-1-oxopentyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-4-[3-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]pentanoyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-methyl-4-[3-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]pentanoyl]piperazine-1-carboxamide Formula: C26H32ClN5O5 MolecularWeight: 530.01578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C26H32ClN5O5/c1-5-16(2)23(29-24(33)19-7-6-17(3)22(14-19)32(36)37)25(34)30-12-13-31(18(4)15-30)26(35)28-21-10-8-20(27)9-11-21/h6-11,14,16,18,23H,5,12-13,15H2,1-4H3,(H,28,35)(H,29,33)