N-phenyl-2-[2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(18-28-17-9-16-23(28)19-10-3-1-4-11-19)27-22-15-8-7-14-21(22)25(30)26-20-12-5-2-6-13-20/h1-8,10-15,23H,9,16-18H2,(H,26,30)(H,27,29)/p+1/t23-/m1/s1