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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]piperazin-1-ium-1-yl]acetamide Formula: C24H30ClN4O3+ MolecularWeight: 457.973

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29ClN4O3/c25-20-8-4-5-9-21(20)26-22(30)18-27-10-12-28(13-11-27)23(19-6-2-1-3-7-19)24(31)29-14-16-32-17-15-29/h1-9,23H,10-18H2,(H,26,30)/p+1/t23-/m1/s1