(Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-oxidanylpiperidin-1-yl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-oxidanylpiperidin-1-yl)furan-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-hydroxy-1-piperidyl)-2-furyl]prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-hydroxy-1-piperidinyl)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-hydroxypiperidin-1-yl)furan-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-hydroxypiperidino)-2-furyl]acrylonitrile Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=C(O2)N3CCC(CC3)O)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=C(O2)N3CCC(CC3)O)/C#N)OC

InChI

InChI=1S/C20H22N2O4/c1-24-18-5-3-14(12-19(18)25-2)15(13-21)11-17-4-6-20(26-17)22-9-7-16(23)8-10-22/h3-6,11-12,16,23H,7-10H2,1-2H3/b15-11+