2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-14(2)19(16-5-7-17(25-4)8-6-16)20-18(24)13-21-9-11-22(12-10-21)15(3)23/h5-8,14,19H,9-13H2,1-4H3,(H,20,24)/p+1/t19-/m1/s1