[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O3/c1-27-18-10-7-11-19(16-18)28-15-14-25-21-13-6-5-12-20(21)24-23(25)22(26)17-8-3-2-4-9-17/h2-13,16,22,26H,14-15H2,1H3