(2R)-N-(3-ethanoylphenyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide Formula: C26H33N4O4+ MolecularWeight: 465.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C26H32N4O4/c1-20(31)22-8-5-9-23(18-22)27-26(33)25(21-6-3-2-4-7-21)30-12-10-29(11-13-30)24(32)19-28-14-16-34-17-15-28/h2-9,18,25H,10-17,19H2,1H3,(H,27,33)/p+1/t25-/m1/s1