3-azanyl-1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 3-amino-1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 3-amino-1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-amino-1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 3-amino-1-[2-[6-[4-(2-fluorophenyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]propan-1-one Formula: C31H28FN5O2 MolecularWeight: 521.584723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN)C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC=CC=C5F)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

C1CC(N(C1)C(=O)CCN)C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=CC=CC=C5F)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C31H28FN5O2/c32-24-7-2-1-6-22(24)20-10-12-21(13-11-20)39-29-19-27-26(35-31(36-27)25-8-3-4-16-34-25)18-23(29)28-9-5-17-37(28)30(38)14-15-33/h1-4,6-8,10-13,16,18-19,28H,5,9,14-15,17,33H2,(H,35,36)