5-(3-methylphenyl)-2-(4-phenylbutyl)-1H-imidazole

Systemtic Name: 5-(3-methylphenyl)-2-(4-phenylbutyl)-1H-imidazole Openeye Name: 5-(m-tolyl)-2-(4-phenylbutyl)-1H-imidazole CAS Name: 5-(3-methylphenyl)-2-(4-phenylbutyl)-1H-imidazole IUPAC Name: 5-(3-methylphenyl)-2-(4-phenylbutyl)-1H-imidazole Traditional Name: 5-(m-tolyl)-2-(4-phenylbutyl)-1H-imidazole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N2)CCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-16-8-7-12-18(14-16)19-15-21-20(22-19)13-6-5-11-17-9-3-2-4-10-17/h2-4,7-10,12,14-15H,5-6,11,13H2,1H3,(H,21,22)