(2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(2-pyridin-2-ylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(2-pyridin-2-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-[2-(2-pyridyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(2-methyl-1-imidazolyl)phenyl]-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(2-pyridin-2-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-[2-(2-pyridyl)acetyl]pyrrolidine-2-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)CC4=CC=CC=N4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCN3C(=O)CC4=CC=CC=N4

InChI

InChI=1S/C22H23N5O2/c1-16-23-12-14-26(16)19-9-7-17(8-10-19)25-22(29)20-6-4-13-27(20)21(28)15-18-5-2-3-11-24-18/h2-3,5,7-12,14,20H,4,6,13,15H2,1H3,(H,25,29)/t20-/m1/s1