4-methyl-N-[[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-4-methyl-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=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

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

InChI

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