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

Systemtic Name: 1-ethanoyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(2-phenyl-3-pyrazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidinoethyl)pyrrolidine-2-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CCN2CCCC2)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CCN2CCCC2)CC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H31N5O2/c1-19(29)27-15-7-10-22(27)23(30)26(17-16-25-13-5-6-14-25)18-21-11-12-24-28(21)20-8-3-2-4-9-20/h2-4,8-9,11-12,22H,5-7,10,13-18H2,1H3