N-[4-[(2R)-butan-2-yl]phenyl]-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-[4-(4-ethanoylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazin-1-iumyl]-N-[4-[(2R)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[4-[(2R)-butan-2-yl]phenyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazin-1-ium-1-yl]-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-18(2)20-5-9-22(10-6-20)25-24(29)17-26-13-15-27(16-14-26)23-11-7-21(8-12-23)19(3)28/h5-12,18H,4,13-17H2,1-3H3,(H,25,29)/p+1/t18-/m1/s1