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

Systemtic Name: N-[[1-(2-oxidanyl-3-phenoxy-propyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(2-hydroxy-3-phenoxy-propyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(2-hydroxy-3-phenoxypropyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(2-hydroxy-3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-hydroxy-3-phenoxy-propyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O3/c28-19(17-30-20-11-5-2-6-12-20)16-27-22-14-8-7-13-21(22)26-23(27)15-25-24(29)18-9-3-1-4-10-18/h1-14,19,28H,15-17H2,(H,25,29)