2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-(1-naphthoyl)piperazino]-N-(2-nitrophenyl)acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O4/c28-22(24-20-10-3-4-11-21(20)27(30)31)16-25-12-14-26(15-13-25)23(29)19-9-5-7-17-6-1-2-8-18(17)19/h1-11H,12-16H2,(H,24,28)