N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-butyl]-3-nitro-benzamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxopentan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxopentan-2-yl]-3-nitrobenzamide Traditional Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-butyl]-3-nitro-benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O5/c1-3-17(2)21(25-22(29)19-10-7-11-20(16-19)28(32)33)24(31)27-14-12-26(13-15-27)23(30)18-8-5-4-6-9-18/h4-11,16-17,21H,3,12-15H2,1-2H3,(H,25,29)