2-(3-methylphenyl)-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-(3-methylphenyl)-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(m-tolyl)benzimidazole CAS Name: 2-(3-methylphenyl)-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-(3-methylphenyl)-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(m-tolyl)benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C

InChI

InChI=1S/C28H32N2O/c1-20(2)24-15-14-22(4)19-27(24)31-17-8-7-16-30-26-13-6-5-12-25(26)29-28(30)23-11-9-10-21(3)18-23/h5-6,9-15,18-20H,7-8,16-17H2,1-4H3