2-[3-propan-2-yl-7-[[3-(trifluoromethyl)phenyl]methylamino]benzimidazol-5-yl]oxybutan-1-ol

Systemtic Name: 2-[3-propan-2-yl-7-[[3-(trifluoromethyl)phenyl]methylamino]benzimidazol-5-yl]oxybutan-1-ol Openeye Name: 2-[3-isopropyl-7-[[3-(trifluoromethyl)phenyl]methylamino]benzimidazol-5-yl]oxybutan-1-ol CAS Name: 2-[[3-propan-2-yl-7-[[3-(trifluoromethyl)phenyl]methylamino]-5-benzimidazolyl]oxy]-1-butanol IUPAC Name: 2-[3-propan-2-yl-7-[[3-(trifluoromethyl)phenyl]methylamino]benzimidazol-5-yl]oxybutan-1-ol Traditional Name: 2-[3-isopropyl-7-[[3-(trifluoromethyl)benzyl]amino]benzimidazol-5-yl]oxybutan-1-ol Formula: C22H26F3N3O2 MolecularWeight: 421.45595

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC(=C2C(=C1)N(C=N2)C(C)C)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(CO)OC1=CC(=C2C(=C1)N(C=N2)C(C)C)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O2/c1-4-17(12-29)30-18-9-19(21-20(10-18)28(13-27-21)14(2)3)26-11-15-6-5-7-16(8-15)22(23,24)25/h5-10,13-14,17,26,29H,4,11-12H2,1-3H3