2-[(3,4-dimethoxyphenyl)methyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[2-(1-naphthyloxy)ethyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[2-(1-naphthalenyloxy)ethyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole Traditional Name: 1-[2-(1-naphthoxy)ethyl]-2-veratryl-benzimidazole Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H26N2O3/c1-31-26-15-14-20(18-27(26)32-2)19-28-29-23-11-5-6-12-24(23)30(28)16-17-33-25-13-7-9-21-8-3-4-10-22(21)25/h3-15,18H,16-17,19H2,1-2H3