N-[[1-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O)C

InChI

InChI=1S/C27H29N3O3/c1-18-13-14-19(2)26(20(18)3)33-17-22(31)16-30-24-12-8-7-11-23(24)29-25(30)15-28-27(32)21-9-5-4-6-10-21/h4-14,22,31H,15-17H2,1-3H3,(H,28,32)