N-[[1-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(2S)-3-benzyloxy-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(2S)-2-hydroxy-3-phenylmethoxypropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(2S)-2-hydroxy-3-phenylmethoxypropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[(2S)-3-benzoxy-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H25N3O3/c29-21(18-31-17-19-9-3-1-4-10-19)16-28-23-14-8-7-13-22(23)27-24(28)15-26-25(30)20-11-5-2-6-12-20/h1-14,21,29H,15-18H2,(H,26,30)/t21-/m0/s1