(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-methyl-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-methyl-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-methyl-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-methyl-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-methyl-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-methyl-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrrolidine-2-carboxamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=NN1)C2=CC=CC=C2)C(=O)C3CCCN3C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(CC1=CC(=NN1)C2=CC=CC=C2)C(=O)[C@@H]3CCCN3C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N6O2/c1-31(17-19-16-22(30-29-19)18-8-3-2-4-9-18)26(34)23-12-7-15-32(23)25(33)14-13-24-27-20-10-5-6-11-21(20)28-24/h2-6,8-11,16,23H,7,12-15,17H2,1H3,(H,27,28)(H,29,30)/t23-/m0/s1