[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O2/c1-4-21-11-13-23(14-12-21)31-16-8-15-29-25-18-20(3)19(2)17-24(25)28-27(29)26(30)22-9-6-5-7-10-22/h5-7,9-14,17-18,26,30H,4,8,15-16H2,1-3H3