(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)-[1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazol-4-yl]methanone

Systemtic Name: (4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)-[1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazol-4-yl]methanone Openeye Name: [1-[(E)-cinnamyl]triazol-4-yl]-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]methanone CAS Name: [4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]-[1-[(E)-3-phenylprop-2-enyl]-4-triazolyl]methanone IUPAC Name: (4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-[1-[(E)-3-phenylprop-2-enyl]triazol-4-yl]methanone Traditional Name: [1-[(E)-cinnamyl]triazol-4-yl]-[4-hydroxy-4-(2-pyridyl)piperidino]methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=N2)O)C(=O)C3=CN(N=N3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=N2)O)C(=O)C3=CN(N=N3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(26-15-11-22(29,12-16-26)20-10-4-5-13-23-20)19-17-27(25-24-19)14-6-9-18-7-2-1-3-8-18/h1-10,13,17,29H,11-12,14-16H2/b9-6+