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N-(3-methoxyphenyl)-2-[4-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]carbonylphenoxy]ethanamide

N-(3-methoxyphenyl)-2-[4-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]carbonylphenoxy]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[4-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]carbonylphenoxy]ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[4-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-carbonyl]phenoxy]acetamide
CAS Name:N-(3-methoxyphenyl)-2-[4-[[(2R)-4-methyl-2-phenyl-1-piperazin-4-iumyl]-oxomethyl]phenoxy]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[4-[(2R)-4-methyl-2-phenylpiperazin-4-ium-1-carbonyl]phenoxy]acetamide
Traditional Name:N-(3-methoxyphenyl)-2-[4-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-carbonyl]phenoxy]acetamide
Formula: C27H30N3O4+
MolecularWeight: 460.5448
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

C[NH+]1CCN([C@@H](C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C27H29N3O4/c1-29-15-16-30(25(18-29)20-7-4-3-5-8-20)27(32)21-11-13-23(14-12-21)34-19-26(31)28-22-9-6-10-24(17-22)33-2/h3-14,17,25H,15-16,18-19H2,1-2H3,(H,28,31)/p+1/t25-/m0/s1


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