2-(4-phenylphenyl)-1-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-phenylphenyl)-1-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-phenylphenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]-1-piperidinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 2-(4-phenylphenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-phenylphenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]piperidino]ethanone Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2/c32-25(18-20-8-10-22(11-9-20)21-6-2-1-3-7-21)29-16-12-23(13-17-29)31-19-24(27-28-31)26(33)30-14-4-5-15-30/h1-3,6-11,19,23H,4-5,12-18H2