3-phenyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 3-phenyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 3-phenyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 3-phenyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 3-phenyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: 3-phenyl-N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C27H29N3O MolecularWeight: 411.53866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O/c1-19-15-20(2)23(21(3)16-19)18-30-25-12-8-7-11-24(25)29-26(30)17-28-27(31)14-13-22-9-5-4-6-10-22/h4-12,15-16H,13-14,17-18H2,1-3H3,(H,28,31)