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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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