5-piperidin-1-yl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-piperidin-1-yl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(1-piperidyl)-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(1-piperidinyl)-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-piperidin-1-yl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-piperidino-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]oxazole-4-carbonitrile Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=NC(=C(O2)N3CCCCC3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C2=NC(=C(O2)N3CCCCC3)C#N

InChI

InChI=1S/C20H23N3O4/c1-24-16-11-14(12-17(25-2)19(16)26-3)7-8-18-22-15(13-21)20(27-18)23-9-5-4-6-10-23/h7-8,11-12H,4-6,9-10H2,1-3H3/b8-7+