1-[4-(3-methoxyphenoxy)butyl]benzimidazole

Systemtic Name: 1-[4-(3-methoxyphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(3-methoxyphenoxy)butyl]benzimidazole CAS Name: 1-[4-(3-methoxyphenoxy)butyl]benzimidazole IUPAC Name: 1-[4-(3-methoxyphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(3-methoxyphenoxy)butyl]benzimidazole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-21-15-7-6-8-16(13-15)22-12-5-4-11-20-14-19-17-9-2-3-10-18(17)20/h2-3,6-10,13-14H,4-5,11-12H2,1H3