3-bromanyl-N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C21H24BrClN3O2+ MolecularWeight: 465.79116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23BrClN3O2/c22-16-7-5-6-15(12-16)21(28)25-14-20(27)24-13-19(26-10-3-4-11-26)17-8-1-2-9-18(17)23/h1-2,5-9,12,19H,3-4,10-11,13-14H2,(H,24,27)(H,25,28)/p+1/t19-/m0/s1