(2R)-1-ethanoyl-N-(2-morpholin-4-ium-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-ethanoyl-N-(2-morpholin-4-ium-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-morpholin-4-ium-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-[2-(4-morpholin-4-iumyl)ethyl]-N-[(2-phenyl-3-pyrazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-morpholin-4-ium-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-morpholin-4-ium-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Formula: C23H32N5O3+ MolecularWeight: 426.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC[NH+]2CCOCC2)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)N(CC[NH+]2CCOCC2)CC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H31N5O3/c1-19(29)27-11-5-8-22(27)23(30)26(13-12-25-14-16-31-17-15-25)18-21-9-10-24-28(21)20-6-3-2-4-7-20/h2-4,6-7,9-10,22H,5,8,11-18H2,1H3/p+1/t22-/m1/s1