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

Systemtic Name: (2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-morpholino-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-28-21-8-7-17(13-22(21)29-2)14-23-24-19-5-3-4-6-20(19)26(23)16-18(27)15-25-9-11-30-12-10-25/h3-8,13,18,27H,9-12,14-16H2,1-2H3/t18-/m1/s1