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

Systemtic Name: 4-methyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

InChI

InChI=1S/C28H31N3O2/c1-20(2)23-9-4-7-12-26(23)33-18-8-17-31-25-11-6-5-10-24(25)30-27(31)19-29-28(32)22-15-13-21(3)14-16-22/h4-7,9-16,20H,8,17-19H2,1-3H3,(H,29,32)