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

Systemtic Name: (2R)-1-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[2-(4-chlorobenzyl)benzimidazol-1-yl]-3-morpholino-propan-2-ol Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1COCCN1C[C@H](CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H24ClN3O2/c22-17-7-5-16(6-8-17)13-21-23-19-3-1-2-4-20(19)25(21)15-18(26)14-24-9-11-27-12-10-24/h1-8,18,26H,9-15H2/t18-/m1/s1