2-[(4-ethylphenoxy)methyl]-1-heptyl-benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-heptyl-benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-heptyl-benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-heptylbenzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-heptylbenzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-heptyl-benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC

InChI

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