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

Systemtic Name: N-[[1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-28(2,3)21-13-15-23(16-14-21)34-19-22(32)18-31-25-12-8-7-11-24(25)30-26(31)17-29-27(33)20-9-5-4-6-10-20/h4-16,22,32H,17-19H2,1-3H3,(H,29,33)