3-phenyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 3-phenyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 3-phenyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 3-phenyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 3-phenyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: 3-phenyl-N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C28H31N3O MolecularWeight: 425.56524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H31N3O/c1-19-16-20(2)22(4)24(21(19)3)18-31-26-13-9-8-12-25(26)30-27(31)17-29-28(32)15-14-23-10-6-5-7-11-23/h5-13,16H,14-15,17-18H2,1-4H3,(H,29,32)