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

Systemtic Name: N-cyclobutyl-2-[(2R)-1-(2,2-diphenylethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide Openeye Name: N-cyclobutyl-2-[(2R)-1-(2,2-diphenylethyl)-3-oxo-piperazin-1-ium-2-yl]acetamide CAS Name: N-cyclobutyl-2-[(2R)-1-(2,2-diphenylethyl)-3-oxo-2-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclobutyl-2-[(2R)-1-(2,2-diphenylethyl)-3-oxopiperazin-1-ium-2-yl]acetamide Traditional Name: N-cyclobutyl-2-[(2R)-1-(2,2-diphenylethyl)-3-keto-piperazin-1-ium-2-yl]acetamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)CC2C(=O)NCC[NH+]2CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)NC(=O)C[C@@H]2C(=O)NCC[NH+]2CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(26-20-12-7-13-20)16-22-24(29)25-14-15-27(22)17-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,20-22H,7,12-17H2,(H,25,29)(H,26,28)/p+1/t22-/m1/s1