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

Systemtic Name: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

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