(2R,4S)-N-[4-chloranyl-2-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-N-methyl-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-N-[4-chloranyl-2-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-N-methyl-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-4-benzyloxy-N-[4-chloro-2-(6-chloro-1H-benzimidazol-2-yl)phenyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2R,4S)-N-[4-chloro-2-(6-chloro-1H-benzimidazol-2-yl)phenyl]-N-methyl-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-[4-chloro-2-(6-chloro-1H-benzimidazol-2-yl)phenyl]-N-methyl-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: (2R,4S)-4-benzoxy-N-[4-chloro-2-(6-chloro-1H-benzimidazol-2-yl)phenyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C26H24Cl2N4O2 MolecularWeight: 495.40036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)C4CC(CN4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)[C@H]4C[C@@H](CN4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24Cl2N4O2/c1-32(26(33)23-13-19(14-29-23)34-15-16-5-3-2-4-6-16)24-10-8-17(27)11-20(24)25-30-21-9-7-18(28)12-22(21)31-25/h2-12,19,23,29H,13-15H2,1H3,(H,30,31)/t19-,23+/m0/s1