1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[4-(3-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O2/c1-20-10-8-12-23(18-20)30-17-7-6-16-29-26-15-5-4-14-25(26)28-27(29)22(3)31-24-13-9-11-21(2)19-24/h4-5,8-15,18-19,22H,6-7,16-17H2,1-3H3