1-(4-phenylpiperazin-1-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[2-(2-pyridyl)benzimidazol-1-yl]ethanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5

InChI

InChI=1S/C24H23N5O/c30-23(28-16-14-27(15-17-28)19-8-2-1-3-9-19)18-29-22-12-5-4-10-20(22)26-24(29)21-11-6-7-13-25-21/h1-13H,14-18H2