2-(3H-benzimidazol-5-yl)-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazole

Systemtic Name: 2-(3H-benzimidazol-5-yl)-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazole Openeye Name: 2-(3H-benzimidazol-5-yl)-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazole CAS Name: 2-(3H-benzimidazol-5-yl)-2-(4-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazole IUPAC Name: 2-(3H-benzimidazol-5-yl)-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazole Traditional Name: 2-(3H-benzimidazol-5-yl)-5-(4-methylpiperazino)-2-p-phenetyl-1,3-dihydrobenzimidazole Formula: C27H30N6O MolecularWeight: 454.5667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(NC3=C(N2)C=C(C=C3)N4CCN(CC4)C)C5=CC6=C(C=C5)N=CN6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(NC3=C(N2)C=C(C=C3)N4CCN(CC4)C)C5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C27H30N6O/c1-3-34-22-8-4-19(5-9-22)27(20-6-10-23-25(16-20)29-18-28-23)30-24-11-7-21(17-26(24)31-27)33-14-12-32(2)13-15-33/h4-11,16-18,30-31H,3,12-15H2,1-2H3,(H,28,29)