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

Systemtic Name: [1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(3-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=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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