2-[4-(4-nitro-3-oxidanyl-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-nitro-3-oxidanyl-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-hydroxy-4-nitro-benzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-hydroxy-4-nitrophenyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-hydroxy-4-nitrobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-hydroxy-4-nitro-benzoyl)piperazino]acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H22N4O5/c25-18-12-16(6-7-17(18)24(28)29)20(27)23-10-8-22(9-11-23)14-19(26)21-13-15-4-2-1-3-5-15/h1-7,12,25H,8-11,13-14H2,(H,21,26)