2-[(2R)-1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(2R)-1-(2,2-dimethylpropyl)-3-oxo-piperazin-1-ium-2-yl]acetamide CAS Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxo-2-piperazin-1-iumyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(2R)-1-(2,2-dimethylpropyl)-3-oxopiperazin-1-ium-2-yl]acetamide Traditional Name: N-benzhydryl-2-[(2R)-3-keto-1-neopentyl-piperazin-1-ium-2-yl]acetamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[NH+]1CCNC(=O)C1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C[NH+]1CCNC(=O)[C@H]1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-24(2,3)17-27-15-14-25-23(29)20(27)16-21(28)26-22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,20,22H,14-17H2,1-3H3,(H,25,29)(H,26,28)/p+1/t20-/m1/s1