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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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