(2R)-N-naphthalen-2-yl-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(2-naphthyl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[4-(4-nitrophenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(2-naphthyl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]propionamide Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c1-17(23(28)24-20-7-6-18-4-2-3-5-19(18)16-20)25-12-14-26(15-13-25)21-8-10-22(11-9-21)27(29)30/h2-11,16-17H,12-15H2,1H3,(H,24,28)/p+1/t17-/m1/s1