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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(1-phenylethyl)benzimidazole Traditional Name: 1-(1-phenylethyl)-2-veratryl-benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O2/c1-17(19-9-5-4-6-10-19)26-21-12-8-7-11-20(21)25-24(26)16-18-13-14-22(27-2)23(15-18)28-3/h4-15,17H,16H2,1-3H3