N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-29-15-16-30-21-9-8-20(17-24-21)25-23(28)19-11-13-26(14-12-19)22(27)10-7-18-5-3-2-4-6-18/h2-10,17,19H,11-16H2,1H3,(H,25,28)/b10-7+