N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-chloranyl-benzamide

Systemtic Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-chloranyl-benzamide Openeye Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-chloro-benzamide CAS Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-chlorobenzamide Traditional Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-chloro-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O2/c1-27(2,3)19-12-14-20(15-13-19)33-17-16-31-24-11-7-6-10-23(24)30-25(31)18-29-26(32)21-8-4-5-9-22(21)28/h4-15H,16-18H2,1-3H3,(H,29,32)