N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-oxidanylidenepiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-oxidanylidenepiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-oxopiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-oxo-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-oxopiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ketopiperazin-1-ium-1-yl)acetamide Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C[NH+]2CCNC(=O)C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C[NH+]2CCNC(=O)C2

InChI

InChI=1S/C14H18ClN3O2/c1-10(11-2-4-12(15)5-3-11)17-14(20)9-18-7-6-16-13(19)8-18/h2-5,10H,6-9H2,1H3,(H,16,19)(H,17,20)/p+1/t10-/m1/s1