3-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-(2-nitrophenyl)-1-piperazin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-(2-nitrophenyl)piperazin-1-ium-1-yl]-N-phenyl-propionamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c24-19(20-16-6-2-1-3-7-16)10-11-21-12-14-22(15-13-21)17-8-4-5-9-18(17)23(25)26/h1-9H,10-15H2,(H,20,24)/p+1