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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

InChI

InChI=1S/C29H33N3O2/c1-21(2)24-12-4-7-15-27(24)34-19-9-18-32-26-14-6-5-13-25(26)31-28(32)16-17-30-29(33)23-11-8-10-22(3)20-23/h4-8,10-15,20-21H,9,16-19H2,1-3H3,(H,30,33)