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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

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