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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CC

InChI

InChI=1S/C19H22N2O/c1-3-13-21-18-8-6-5-7-17(18)20-19(21)14-22-16-11-9-15(4-2)10-12-16/h5-12H,3-4,13-14H2,1-2H3