(2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-[4-(2-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: (2R)-N-o-phenetyl-2-phenyl-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C25H29N4O2+ MolecularWeight: 417.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H28N4O2/c1-2-31-22-13-7-6-12-21(22)27-25(30)24(20-10-4-3-5-11-20)29-18-16-28(17-19-29)23-14-8-9-15-26-23/h3-15,24H,2,16-19H2,1H3,(H,27,30)/p+1/t24-/m1/s1