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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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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)C3=CC=CC=C3O

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C23H31N3O3/c1-17(2)23(18-8-10-19(29-3)11-9-18)24-22(28)16-25-12-14-26(15-13-25)20-6-4-5-7-21(20)27/h4-11,17,23,27H,12-16H2,1-3H3,(H,24,28)/p+1/t23-/m1/s1