1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazole Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C=NC3=C2C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C=NC3=C2C=C(C(=C3)C)C)C

InChI

InChI=1S/C21H26N2O/c1-15-7-8-19(11-16(15)2)24-10-6-5-9-23-14-22-20-12-17(3)18(4)13-21(20)23/h7-8,11-14H,5-6,9-10H2,1-4H3