N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-3-(2-naphthyloxy)propyl]benzimidazol-2-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]benzimidazol-2-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[1-[(2S)-2-hydroxy-3-(2-naphthoxy)propyl]benzimidazol-2-yl]acetamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CN3C4=CC=CC=C4N=C3CC(=O)NCC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC[C@H](CN3C4=CC=CC=C4N=C3CC(=O)NCC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C29H26ClN3O3/c30-23-12-9-20(10-13-23)17-31-29(35)16-28-32-26-7-3-4-8-27(26)33(28)18-24(34)19-36-25-14-11-21-5-1-2-6-22(21)15-25/h1-15,24,34H,16-19H2,(H,31,35)/t24-/m0/s1