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

Systemtic Name: 2-(4-phenylphenyl)-1-[3-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-phenylphenyl)-1-[3-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-(4-phenylphenyl)-1-[3-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-phenylphenyl)-1-[3-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-phenylphenyl)-1-[3-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]piperidino]ethanone Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NN4)C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NN4)C5=CC=NC=C5

InChI

InChI=1S/C26H25N5O/c32-24(17-19-8-10-21(11-9-19)20-5-2-1-3-6-20)31-16-4-7-23(18-31)26-28-25(29-30-26)22-12-14-27-15-13-22/h1-3,5-6,8-15,23H,4,7,16-18H2,(H,28,29,30)