2-[(4-chloranylphenoxy)methyl]-1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[[4-(2-methoxyphenyl)piperazino]methyl]benzimidazole Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-32-25-9-5-4-8-24(25)30-16-14-29(15-17-30)19-31-23-7-3-2-6-22(23)28-26(31)18-33-21-12-10-20(27)11-13-21/h2-13H,14-19H2,1H3