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

Systemtic Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]propyl]-2,2-dimethyl-propionamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C26H35N3O/c1-25(2,3)20-15-13-19(14-16-20)18-29-22-11-8-7-10-21(22)28-23(29)12-9-17-27-24(30)26(4,5)6/h7-8,10-11,13-16H,9,12,17-18H2,1-6H3,(H,27,30)