N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O/c1-18(2)24(29)26-16-8-11-23-27-21-9-6-7-10-22(21)28(23)17-19-12-14-20(15-13-19)25(3,4)5/h6-7,9-10,12-15,18H,8,11,16-17H2,1-5H3,(H,26,29)