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

Systemtic Name: 4-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-pentanoyl]-N-cyclohexyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-pentanoyl]-N-cyclohexyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-N-cyclohexyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-chloro-3-nitrobenzoyl)amino]-3-methylpentanoyl]-N-cyclohexylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-pentanoyl]-N-cyclohexyl-piperazine-1-carboxamide Formula: C24H34ClN5O5 MolecularWeight: 508.01026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H34ClN5O5/c1-3-16(2)21(27-22(31)17-9-10-19(25)20(15-17)30(34)35)23(32)28-11-13-29(14-12-28)24(33)26-18-7-5-4-6-8-18/h9-10,15-16,18,21H,3-8,11-14H2,1-2H3,(H,26,33)(H,27,31)