(3E)-3-[[1-(2-methoxyethyl)pyrazol-3-yl]methylidene]-1-(triphenylmethyl)piperidin-4-ol

Systemtic Name: (3E)-3-[[1-(2-methoxyethyl)pyrazol-3-yl]methylidene]-1-(triphenylmethyl)piperidin-4-ol Openeye Name: (3E)-3-[[1-(2-methoxyethyl)pyrazol-3-yl]methylene]-1-trityl-piperidin-4-ol CAS Name: (3E)-3-[[1-(2-methoxyethyl)-3-pyrazolyl]methylidene]-1-(triphenylmethyl)-4-piperidinol IUPAC Name: (3E)-3-[[1-(2-methoxyethyl)pyrazol-3-yl]methylidene]-1-tritylpiperidin-4-ol Traditional Name: (3E)-3-[[1-(2-methoxyethyl)pyrazol-3-yl]methylene]-1-trityl-piperidin-4-ol Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC(=N1)C=C2CN(CCC2O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C=CC(=N1)/C=C/2\CN(CCC2O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-36-22-21-34-20-17-29(32-34)23-25-24-33(19-18-30(25)35)31(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-17,20,23,30,35H,18-19,21-22,24H2,1H3/b25-23+