(2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-phenylazanylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(2-phenylazanylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(2-anilinophenyl)-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-(2-anilinophenyl)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(2-anilinophenyl)-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(2-anilinophenyl)-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4NC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4NC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2/c33-26(17-16-25-29-21-12-5-6-13-22(21)30-25)32-18-8-15-24(32)27(34)31-23-14-7-4-11-20(23)28-19-9-2-1-3-10-19/h1-7,9-14,24,28H,8,15-18H2,(H,29,30)(H,31,34)/t24-/m0/s1