1-(4-phenylpiperazin-1-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[2-(3-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[2-(3-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=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5

InChI

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