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

Systemtic Name: [1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-chloro-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(4-chloro-3-methylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-chloro-3-methylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-chloro-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C27H29ClN2O2/c1-18-16-24-25(17-19(18)2)30(27(29-24)26(31)21-9-5-4-6-10-21)13-7-8-14-32-22-11-12-23(28)20(3)15-22/h4-6,9-12,15-17,26,31H,7-8,13-14H2,1-3H3