2-(phenoxymethyl)-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazole

Systemtic Name: 2-(phenoxymethyl)-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazole Openeye Name: 1-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 2-(phenoxymethyl)-1-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzimidazole IUPAC Name: 2-(phenoxymethyl)-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazole Traditional Name: 1-[[4-[(E)-cinnamyl]piperazino]methyl]-2-(phenoxymethyl)benzimidazole Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-3-10-24(11-4-1)12-9-17-30-18-20-31(21-19-30)23-32-27-16-8-7-15-26(27)29-28(32)22-33-25-13-5-2-6-14-25/h1-16H,17-23H2/b12-9+