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

Systemtic Name: 3-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-methyl-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-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=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

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

InChI

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