2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(p-tolyl)ethyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[(1S)-1-(p-tolyl)ethyl]acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-4-6-20(7-5-17)18(2)24-23(28)16-25-12-14-26(15-13-25)22-10-8-21(9-11-22)19(3)27/h4-11,18H,12-16H2,1-3H3,(H,24,28)/p+1/t18-/m0/s1