(2R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(2-methyl-5-pyrimidinyl)methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-2-carboxamide Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C[NH+]2CCCC2C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(C=N1)C[NH+]2CCC[C@@H]2C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-17-25-14-18(15-26-17)16-28-13-5-8-23(28)24(29)27-22-7-4-3-6-21(22)19-9-11-20(30-2)12-10-19/h3-4,6-7,9-12,14-15,23H,5,8,13,16H2,1-2H3,(H,27,29)/p+1/t23-/m1/s1