N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C28H39N3O/c1-6-21(2)23-17-15-22(16-18-23)20-31-25-13-10-9-12-24(25)30-26(31)14-8-7-11-19-29-27(32)28(3,4)5/h9-10,12-13,15-18,21H,6-8,11,14,19-20H2,1-5H3,(H,29,32)