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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

InChI

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