2-pentyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole

Systemtic Name: 2-pentyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Openeye Name: 2-pentyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole CAS Name: 2-pentyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole IUPAC Name: 2-pentyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Traditional Name: 2-amyl-1-(2,4,6-trimethylbenzyl)benzimidazole Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2/c1-5-6-7-12-22-23-20-10-8-9-11-21(20)24(22)15-19-17(3)13-16(2)14-18(19)4/h8-11,13-14H,5-7,12,15H2,1-4H3