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

Systemtic Name: 2,4-dimethyl-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2,4-dimethyl-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C29H33N3O2/c1-20(2)23-11-13-24(14-12-23)34-17-7-16-32-27-9-6-5-8-26(27)31-28(32)19-30-29(33)25-15-10-21(3)18-22(25)4/h5-6,8-15,18,20H,7,16-17,19H2,1-4H3,(H,30,33)