4-tert-butyl-N-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-26(2,3)19-10-8-18(9-11-19)24(31)29-25-28-22-6-4-5-7-23(22)30(25)16-17-32-21-14-12-20(27)13-15-21/h4-15H,16-17H2,1-3H3,(H,28,29,31)