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

Systemtic Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]benzamide Openeye Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]benzamide CAS Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]ethoxy]benzamide IUPAC Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]benzamide Traditional Name: 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazino]ethoxy]benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O2/c1-2-20-6-8-22(9-7-20)28-30-24-4-3-5-25(26(24)31-28)33-16-14-32(15-17-33)18-19-35-23-12-10-21(11-13-23)27(29)34/h3-13H,2,14-19H2,1H3,(H2,29,34)(H,30,31)