N-[2-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c29-23(18-6-2-1-3-7-18)25-22-9-5-4-8-21(22)24(30)27-16-14-26(15-17-27)19-10-12-20(13-11-19)28(31)32/h1-13H,14-17H2,(H,25,29)