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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)C

InChI

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