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

Systemtic Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-pyrazin-2-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxo-piperazin-1-ium-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide CAS Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxo-2-piperazin-1-iumyl]-N-[2-(2-pyrazinyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-oxopiperazin-1-ium-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide Traditional Name: 2-[(2R)-1-(2,2-diphenylethyl)-3-keto-piperazin-1-ium-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide Formula: C26H30N5O2+ MolecularWeight: 444.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C(=O)N1)CC(=O)NCCC2=NC=CN=C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+]([C@@H](C(=O)N1)CC(=O)NCCC2=NC=CN=C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O2/c32-25(29-12-11-22-18-27-13-14-28-22)17-24-26(33)30-15-16-31(24)19-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,13-14,18,23-24H,11-12,15-17,19H2,(H,29,32)(H,30,33)/p+1/t24-/m1/s1