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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-oxidanyl-3-phenoxy-propyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-3-phenoxy-propyl]benzimidazol-2-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-3-phenoxypropyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-[(2S)-2-hydroxy-3-phenoxypropyl]benzimidazol-2-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[1-[(2S)-2-hydroxy-3-phenoxy-propyl]benzimidazol-2-yl]acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c26-19-12-10-18(11-13-19)15-27-25(31)14-24-28-22-8-4-5-9-23(22)29(24)16-20(30)17-32-21-6-2-1-3-7-21/h1-13,20,30H,14-17H2,(H,27,31)/t20-/m0/s1