4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22-7-4-13-27(22)21-10-8-19(9-11-21)23(29)24-12-14-25-15-17-26(18-16-25)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-18H2,(H,24,29)/p+1