[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methanol Openeye Name: [1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methanol CAS Name: [1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methanol Traditional Name: [1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methanol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C19H22N2O3/c1-23-15-7-6-8-16(13-15)24-12-5-4-11-21-18-10-3-2-9-17(18)20-19(21)14-22/h2-3,6-10,13,22H,4-5,11-12,14H2,1H3