1-[4-cyano-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-oxazol-5-yl]piperidine-4-carboxamide

Systemtic Name: 1-[4-cyano-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-oxazol-5-yl]piperidine-4-carboxamide Openeye Name: 1-[4-cyano-2-[(E)-2-(4-ethoxyphenyl)vinyl]oxazol-5-yl]piperidine-4-carboxamide CAS Name: 1-[4-cyano-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-oxazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-cyano-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-oxazol-5-yl]piperidine-4-carboxamide Traditional Name: 1-[4-cyano-2-[(E)-2-p-phenetylvinyl]oxazol-5-yl]isonipecotamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC(=C(O2)N3CCC(CC3)C(=O)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC(=C(O2)N3CCC(CC3)C(=O)N)C#N

InChI

InChI=1S/C20H22N4O3/c1-2-26-16-6-3-14(4-7-16)5-8-18-23-17(13-21)20(27-18)24-11-9-15(10-12-24)19(22)25/h3-8,15H,2,9-12H2,1H3,(H2,22,25)/b8-5+