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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C4=CC=CC=C4N=C3CC(=O)NCC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](CN3C4=CC=CC=C4N=C3CC(=O)NCC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C29H26ClN3O3/c30-22-14-12-20(13-15-22)17-31-29(35)16-28-32-25-9-3-4-10-26(25)33(28)18-23(34)19-36-27-11-5-7-21-6-1-2-8-24(21)27/h1-15,23,34H,16-19H2,(H,31,35)/t23-/m0/s1