2-(2-oxidanylidenequinoxalin-1-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[[2-[4-(1-pyrrolidin-1-iumylmethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzyl]acetamide Formula: C28H29N4O2+ MolecularWeight: 453.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C28H28N4O2/c33-27(20-32-26-10-4-3-9-25(26)29-18-28(32)34)30-17-23-7-1-2-8-24(23)22-13-11-21(12-14-22)19-31-15-5-6-16-31/h1-4,7-14,18H,5-6,15-17,19-20H2,(H,30,33)/p+1