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

Systemtic Name: [1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C25H26N2O2/c1-2-19-13-15-21(16-14-19)29-18-8-17-27-23-12-7-6-11-22(23)26-25(27)24(28)20-9-4-3-5-10-20/h3-7,9-16,24,28H,2,8,17-18H2,1H3