N-(2-phenoxypyridin-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-phenoxypyridin-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-phenoxy-3-pyridyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(2-phenoxy-3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(2-phenoxypyridin-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-phenoxy-3-pyridyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-24(14-13-20-8-3-1-4-9-20)29-18-15-21(16-19-29)25(31)28-23-12-7-17-27-26(23)32-22-10-5-2-6-11-22/h1-14,17,21H,15-16,18-19H2,(H,28,31)/b14-13+