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

Systemtic Name: (2S)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-benzhydryl-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-(diphenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-benzhydryl-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-benzhydryl-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidine-2-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=NC3=CC=CC=C3N2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c33-26(18-17-25-29-22-14-7-8-15-23(22)30-25)32-19-9-16-24(32)28(34)31-27(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-8,10-15,24,27H,9,16-19H2,(H,29,30)(H,31,34)/t24-/m0/s1