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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(3-phenylpropyl)benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(3-phenylpropyl)benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(3-phenylpropyl)benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(3-phenylpropyl)benzimidazole Traditional Name: 1-(3-phenylpropyl)-2-veratryl-benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-28-23-15-14-20(17-24(23)29-2)18-25-26-21-12-6-7-13-22(21)27(25)16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-15,17H,8,11,16,18H2,1-2H3