[5-(1H-benzimidazol-2-yl)-4-pyrrolidin-1-yl-2-(trifluoromethyloxy)phenyl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(1H-benzimidazol-2-yl)-4-pyrrolidin-1-yl-2-(trifluoromethyloxy)phenyl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [5-(1H-benzimidazol-2-yl)-4-pyrrolidin-1-yl-2-(trifluoromethoxy)phenyl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-(1H-benzimidazol-2-yl)-4-(1-pyrrolidinyl)-2-(trifluoromethoxy)phenyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(1H-benzimidazol-2-yl)-4-pyrrolidin-1-yl-2-(trifluoromethoxy)phenyl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [5-(1H-benzimidazol-2-yl)-4-pyrrolidino-2-(trifluoromethoxy)phenyl]-[3-(3-pyridyl)pyrrolidino]methanone Formula: C28H26F3N5O2 MolecularWeight: 521.53355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2C3=NC4=CC=CC=C4N3)C(=O)N5CCC(C5)C6=CN=CC=C6)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2C3=NC4=CC=CC=C4N3)C(=O)N5CCC(C5)C6=CN=CC=C6)OC(F)(F)F

InChI

InChI=1S/C28H26F3N5O2/c29-28(30,31)38-25-15-24(35-11-3-4-12-35)20(26-33-22-7-1-2-8-23(22)34-26)14-21(25)27(37)36-13-9-19(17-36)18-6-5-10-32-16-18/h1-2,5-8,10,14-16,19H,3-4,9,11-13,17H2,(H,33,34)