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

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-(1-piperidyl)oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(1-piperidinyl)-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-piperidino-oxazole-4-carbonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(=C(O2)N3CCCCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC(=C(O2)N3CCCCC3)C#N)OC

InChI

InChI=1S/C19H21N3O3/c1-23-16-8-6-14(12-17(16)24-2)7-9-18-21-15(13-20)19(25-18)22-10-4-3-5-11-22/h6-9,12H,3-5,10-11H2,1-2H3/b9-7+