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

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

InChI

InChI=1S/C26H35N3O2/c1-6-19(2)20-12-14-21(15-13-20)31-17-9-16-29-23-11-8-7-10-22(23)28-24(29)18-27-25(30)26(3,4)5/h7-8,10-15,19H,6,9,16-18H2,1-5H3,(H,27,30)