(2S)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-ethyl-N-(1-naphthyl)propionamide Formula: C27H32N3O2+ MolecularWeight: 430.56188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)[NH+]3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)[NH+]3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H31N3O2/c1-4-30(26-11-7-9-23-8-5-6-10-25(23)26)27(32)20(2)28-16-18-29(19-17-28)24-14-12-22(13-15-24)21(3)31/h5-15,20H,4,16-19H2,1-3H3/p+1/t20-/m0/s1