1-(1H-benzimidazol-2-ylmethyl)-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]benzimidazole

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]benzimidazole Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]benzimidazole CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]benzimidazole IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]benzimidazole Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[[4-(4-methoxyphenyl)piperazino]methyl]benzimidazole Formula: C27H28N6O MolecularWeight: 452.55082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H28N6O/c1-34-21-12-10-20(11-13-21)32-16-14-31(15-17-32)19-27-30-24-8-4-5-9-25(24)33(27)18-26-28-22-6-2-3-7-23(22)29-26/h2-13H,14-19H2,1H3,(H,28,29)