N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[4-(2-naphthoyl)piperazino]phenyl]-3,5-dinitro-benzamide Formula: C28H23N5O6 MolecularWeight: 525.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N5O6/c34-27(22-16-25(32(36)37)18-26(17-22)33(38)39)29-23-7-9-24(10-8-23)30-11-13-31(14-12-30)28(35)21-6-5-19-3-1-2-4-20(19)15-21/h1-10,15-18H,11-14H2,(H,29,34)