4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O2/c27-22-9-6-16-26(22)20-12-10-19(11-13-20)23(28)24-21(17-25-14-4-5-15-25)18-7-2-1-3-8-18/h1-3,7-8,10-13,21H,4-6,9,14-17H2,(H,24,28)/p+1/t21-/m1/s1