2-[[4-[2-(2,6-dimethoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1-(phenylmethyl)benzimidazole

Systemtic Name: 2-[[4-[2-(2,6-dimethoxyphenoxy)ethyl]piperazin-1-yl]methyl]-1-(phenylmethyl)benzimidazole Openeye Name: 1-benzyl-2-[[4-[2-(2,6-dimethoxyphenoxy)ethyl]piperazin-1-yl]methyl]benzimidazole CAS Name: 2-[[4-[2-(2,6-dimethoxyphenoxy)ethyl]-1-piperazinyl]methyl]-1-(phenylmethyl)benzimidazole IUPAC Name: 1-benzyl-2-[[4-[2-(2,6-dimethoxyphenoxy)ethyl]piperazin-1-yl]methyl]benzimidazole Traditional Name: 1-benzyl-2-[[4-[2-(2,6-dimethoxyphenoxy)ethyl]piperazino]methyl]benzimidazole Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCN2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCN2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O3/c1-34-26-13-8-14-27(35-2)29(26)36-20-19-31-15-17-32(18-16-31)22-28-30-24-11-6-7-12-25(24)33(28)21-23-9-4-3-5-10-23/h3-14H,15-22H2,1-2H3