2-[1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C26H27N3O4/c1-32-21-11-13-22(14-12-21)33-18-20(30)17-29-24-10-6-5-9-23(24)28-25(29)15-26(31)27-16-19-7-3-2-4-8-19/h2-14,20,30H,15-18H2,1H3,(H,27,31)/t20-/m1/s1