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

Systemtic Name: [1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

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