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

Systemtic Name: 1-heptyl-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-heptyl-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-heptyl-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-heptyl-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-heptyl-2-[(4-methoxyphenoxy)methyl]benzimidazole Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-4-5-6-9-16-24-21-11-8-7-10-20(21)23-22(24)17-26-19-14-12-18(25-2)13-15-19/h7-8,10-15H,3-6,9,16-17H2,1-2H3