2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-15(2)13-18-5-7-19(8-6-18)16(3)21-20(25)14-22-9-11-23(12-10-22)17(4)24/h5-8,15-16H,9-14H2,1-4H3,(H,21,25)/p+1/t16-/m0/s1