(2R)-N-(4-methylphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-4-ium-1-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazin-4-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-4-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(2-keto-2-morpholino-ethyl)piperazin-4-ium-1-yl]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC[NH+](CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CC[NH+](CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C25H32N4O3/c1-20-7-9-22(10-8-20)26-25(31)24(21-5-3-2-4-6-21)29-13-11-27(12-14-29)19-23(30)28-15-17-32-18-16-28/h2-10,24H,11-19H2,1H3,(H,26,31)/p+1/t24-/m1/s1