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

Systemtic Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-chloranyl-benzamide Openeye Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide CAS Name: N-[1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-chlorobenzamide IUPAC Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-chlorobenzamide Traditional Name: N-[1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]ethyl]-2-chloro-benzamide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O/c1-18(29-26(32)21-9-5-6-10-22(21)28)25-30-23-11-7-8-12-24(23)31(25)17-19-13-15-20(16-14-19)27(2,3)4/h5-16,18H,17H2,1-4H3,(H,29,32)