2-[(2-methoxyphenoxy)methyl]-1-pentyl-benzimidazole

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1-pentyl-benzimidazole Openeye Name: 2-[(2-methoxyphenoxy)methyl]-1-pentyl-benzimidazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-pentylbenzimidazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1-pentylbenzimidazole Traditional Name: 1-amyl-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O2/c1-3-4-9-14-22-17-11-6-5-10-16(17)21-20(22)15-24-19-13-8-7-12-18(19)23-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3