2-[1-(3-methylphenoxy)ethyl]-1-[(4-propan-2-ylphenyl)methyl]benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-[(4-propan-2-ylphenyl)methyl]benzimidazole Openeye Name: 1-[(4-isopropylphenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-[(4-propan-2-ylphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-[(4-propan-2-ylphenyl)methyl]benzimidazole Traditional Name: 1-(4-isopropylbenzyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H28N2O/c1-18(2)22-14-12-21(13-15-22)17-28-25-11-6-5-10-24(25)27-26(28)20(4)29-23-9-7-8-19(3)16-23/h5-16,18,20H,17H2,1-4H3