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

Systemtic Name: 1-ethanoyl-N-(2-morpholin-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2-morpholinoethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[2-(4-morpholinyl)ethyl]-N-[(2-phenyl-3-pyrazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2-morpholin-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2-morpholinoethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CCN2CCOCC2)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CCN2CCOCC2)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