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

Systemtic Name: 2-[1-[(2R)-2-oxidanyl-3-(4-propanoylphenoxy)propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]benzimidazol-2-yl]acetamide CAS Name: 2-[1-[(2R)-2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]benzimidazol-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[(2R)-2-hydroxy-3-(4-propionylphenoxy)propyl]benzimidazol-2-yl]acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-2-26(33)21-12-14-23(15-13-21)35-19-22(32)18-31-25-11-7-6-10-24(25)30-27(31)16-28(34)29-17-20-8-4-3-5-9-20/h3-15,22,32H,2,16-19H2,1H3,(H,29,34)/t22-/m1/s1