N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C28H31N3O MolecularWeight: 425.56524

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-20(29-26(32)18-21-10-6-5-7-11-21)27-30-24-12-8-9-13-25(24)31(27)19-22-14-16-23(17-15-22)28(2,3)4/h5-17,20H,18-19H2,1-4H3,(H,29,32)