1-heptyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-heptyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-heptyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-heptyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-heptyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-heptyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O/c1-4-5-6-7-10-16-25-22-15-9-8-14-21(22)24-23(25)19(3)26-20-13-11-12-18(2)17-20/h8-9,11-15,17,19H,4-7,10,16H2,1-3H3