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

Systemtic Name: 3-phenyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 3-phenyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: 3-phenyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 3-phenyl-N-[1-[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=C2C(C)NC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4)C

InChI

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