3-methyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methyl-N-[5-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C30H35N3O/c1-21-11-10-12-25(19-21)30(34)31-16-9-5-6-15-29-32-27-13-7-8-14-28(27)33(29)20-26-23(3)17-22(2)18-24(26)4/h7-8,10-14,17-19H,5-6,9,15-16,20H2,1-4H3,(H,31,34)