1-[2-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)pentyl]imidazole

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)pentyl]imidazole Openeye Name: 1-[2-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)pentyl]imidazole CAS Name: 1-[2-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)pentyl]imidazole IUPAC Name: 1-[2-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)pentyl]imidazole Traditional Name: 1-[2-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)pentyl]imidazole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(C)(CN2C=CN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(C)(CN2C=CN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O/c1-19-6-8-20(9-7-19)5-4-14-23(2,17-25-16-15-24-18-25)21-10-12-22(26-3)13-11-21/h6-13,15-16,18H,4-5,14,17H2,1-3H3