(2R)-1-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-morpholino-3-(2-p-anisylbenzimidazol-1-yl)propan-2-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(CN4CCOCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C[C@@H](CN4CCOCC4)O

InChI

InChI=1S/C22H27N3O3/c1-27-19-8-6-17(7-9-19)14-22-23-20-4-2-3-5-21(20)25(22)16-18(26)15-24-10-12-28-13-11-24/h2-9,18,26H,10-16H2,1H3/t18-/m1/s1