2-(2-ethylbenzimidazol-1-yl)-1-[3-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-1-[3-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-1-[3-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-(2-ethyl-1-benzimidazolyl)-1-[3-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-1-[3-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-1-[3-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]piperidino]ethanone Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC(C3)C4=NC(=NN4)C5=CN=CC=C5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC(C3)C4=NC(=NN4)C5=CN=CC=C5

InChI

InChI=1S/C23H25N7O/c1-2-20-25-18-9-3-4-10-19(18)30(20)15-21(31)29-12-6-8-17(14-29)23-26-22(27-28-23)16-7-5-11-24-13-16/h3-5,7,9-11,13,17H,2,6,8,12,14-15H2,1H3,(H,26,27,28)