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

Systemtic Name: 3-phenyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 3-phenyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: 3-phenyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 3-phenyl-N-[2-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O/c1-20-17-21(2)24(22(3)18-20)19-31-26-12-8-7-11-25(26)30-27(31)15-16-29-28(32)14-13-23-9-5-4-6-10-23/h4-12,17-18H,13-16,19H2,1-3H3,(H,29,32)