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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]methyl]benzimidazole Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-[[4-(p-tolylmethyl)piperazin-1-yl]methyl]benzimidazole CAS Name: 1-[(2-methoxyphenyl)methyl]-2-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]methyl]benzimidazole IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]methyl]benzimidazole Traditional Name: 2-[[4-(4-methylbenzyl)piperazino]methyl]-1-o-anisyl-benzimidazole Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5OC

InChI

InChI=1S/C28H32N4O/c1-22-11-13-23(14-12-22)19-30-15-17-31(18-16-30)21-28-29-25-8-4-5-9-26(25)32(28)20-24-7-3-6-10-27(24)33-2/h3-14H,15-21H2,1-2H3