4-[2-(3H-benzimidazol-5-yl)-7-methyl-6-piperazin-1-yl-2,3-dihydrobenzimidazol-1-yl]phenol

Systemtic Name: 4-[2-(3H-benzimidazol-5-yl)-7-methyl-6-piperazin-1-yl-2,3-dihydrobenzimidazol-1-yl]phenol Openeye Name: 4-[2-(3H-benzimidazol-5-yl)-7-methyl-6-piperazin-1-yl-2,3-dihydrobenzimidazol-1-yl]phenol CAS Name: 4-[2-(3H-benzimidazol-5-yl)-7-methyl-6-(1-piperazinyl)-2,3-dihydrobenzimidazol-1-yl]phenol IUPAC Name: 4-[2-(3H-benzimidazol-5-yl)-7-methyl-6-piperazin-1-yl-2,3-dihydrobenzimidazol-1-yl]phenol Traditional Name: 4-[2-(3H-benzimidazol-5-yl)-7-methyl-6-piperazino-2,3-dihydrobenzimidazol-1-yl]phenol Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(N2)C3=CC4=C(C=C3)N=CN4)C5=CC=C(C=C5)O)N6CCNCC6

Isomeric SMILES

CC1=C(C=CC2=C1N(C(N2)C3=CC4=C(C=C3)N=CN4)C5=CC=C(C=C5)O)N6CCNCC6

InChI

InChI=1S/C25H26N6O/c1-16-23(30-12-10-26-11-13-30)9-8-21-24(16)31(18-3-5-19(32)6-4-18)25(29-21)17-2-7-20-22(14-17)28-15-27-20/h2-9,14-15,25-26,29,32H,10-13H2,1H3,(H,27,28)