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

Systemtic Name: [1-[4-(2,3-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(2,3-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(2,3-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(2,3-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(2,3-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O)C

InChI

InChI=1S/C28H32N2O2/c1-19-11-10-14-26(22(19)4)32-16-9-8-15-30-25-18-21(3)20(2)17-24(25)29-28(30)27(31)23-12-6-5-7-13-23/h5-7,10-14,17-18,27,31H,8-9,15-16H2,1-4H3