(2R)-N-(2-nitrophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-15(19(24)20-17-9-5-6-10-18(17)23(25)26)21-11-13-22(14-12-21)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,24)/p+1/t15-/m1/s1