1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazole Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C20H24N2O/c1-4-17-6-8-18(9-7-17)23-11-5-10-22-14-21-19-12-15(2)16(3)13-20(19)22/h6-9,12-14H,4-5,10-11H2,1-3H3