2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-veratryl-benzimidazole Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)C

InChI

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