3-(2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C30H33N4O3+ MolecularWeight: 497.60802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)[NH+]5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)[NH+]5CCCC5

InChI

InChI=1S/C30H32N4O3/c1-36-24-16-14-22(15-17-24)27(33-18-8-9-19-33)20-31-30(35)26-21-34(23-10-4-3-5-11-23)32-29(26)25-12-6-7-13-28(25)37-2/h3-7,10-17,21,27H,8-9,18-20H2,1-2H3,(H,31,35)/p+1/t27-/m0/s1