1-[3-(4-ethylphenoxy)propyl]-2-methyl-benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-methyl-benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-methyl-benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-methylbenzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-methylbenzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-methyl-benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-3-16-9-11-17(12-10-16)22-14-6-13-21-15(2)20-18-7-4-5-8-19(18)21/h4-5,7-12H,3,6,13-14H2,1-2H3