N-[[1-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COCC4=CC=C(C=C4)Cl)O

InChI

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