N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[3-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[3-[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=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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