4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]phenol

Systemtic Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]phenol Openeye Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]phenol CAS Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]phenol IUPAC Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]phenol Traditional Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazino]ethoxy]phenol Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC=C(C=C5)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CCOC5=CC=C(C=C5)O

InChI

InChI=1S/C27H30N4O2/c1-2-20-6-8-21(9-7-20)27-28-24-4-3-5-25(26(24)29-27)31-16-14-30(15-17-31)18-19-33-23-12-10-22(32)11-13-23/h3-13,32H,2,14-19H2,1H3,(H,28,29)