2-[(4-methoxyphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-27-19-12-14-21(15-13-19)29-18-24-25-22-10-5-6-11-23(22)26(24)16-7-17-28-20-8-3-2-4-9-20/h2-6,8-15H,7,16-18H2,1H3