(2R)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: (2R)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: (2R)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: (2R)-2-methoxy-2-phenyl-N-[(2-phenyl-3-pyrazolyl)methyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: (2R)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: (2R)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CC[NH+]2CCCC2)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N(CC[NH+]2CCCC2)CC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-31-24(21-10-4-2-5-11-21)25(30)28(19-18-27-16-8-9-17-27)20-23-14-15-26-29(23)22-12-6-3-7-13-22/h2-7,10-15,24H,8-9,16-20H2,1H3/p+1/t24-/m1/s1