N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: 2,4-dimethyl-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H33N3O2/c1-5-21(3)23-11-13-24(14-12-23)34-17-16-32-27-9-7-6-8-26(27)31-28(32)19-30-29(33)25-15-10-20(2)18-22(25)4/h6-15,18,21H,5,16-17,19H2,1-4H3,(H,30,33)