[1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(2-ethoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O3/c1-4-32-25-14-8-9-15-26(25)33-17-11-10-16-30-24-19-21(3)20(2)18-23(24)29-28(30)27(31)22-12-6-5-7-13-22/h5-9,12-15,18-19,27,31H,4,10-11,16-17H2,1-3H3