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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-2-29-23-20(9-6-14-24-23)17-25-22(28)19-12-15-26(16-13-19)21(27)11-10-18-7-4-3-5-8-18/h3-11,14,19H,2,12-13,15-17H2,1H3,(H,25,28)/b11-10+