2-(4-ethoxyphenoxy)-N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[(2S)-4-methyl-2-phenyl-1-piperazin-4-iumyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[(2S)-4-methyl-2-phenylpiperazin-4-ium-1-yl]ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]acetamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCN2CC[NH+](CC2C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCN2CC[NH+](C[C@@H]2C3=CC=CC=C3)C

InChI

InChI=1S/C23H31N3O3/c1-3-28-20-9-11-21(12-10-20)29-18-23(27)24-13-14-26-16-15-25(2)17-22(26)19-7-5-4-6-8-19/h4-12,22H,3,13-18H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1