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

Systemtic Name: N-[1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-chloranyl-benzamide Openeye Name: N-[1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide CAS Name: N-[1-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-chlorobenzamide IUPAC Name: N-[1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-chlorobenzamide Traditional Name: N-[1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O2/c1-19(30-27(33)22-9-5-6-10-23(22)29)26-31-24-11-7-8-12-25(24)32(26)17-18-34-21-15-13-20(14-16-21)28(2,3)4/h5-16,19H,17-18H2,1-4H3,(H,30,33)