(Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(1-piperidyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(1-piperidinyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(5-piperidino-2-furyl)acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)N3CCCCC3)/C#N

InChI

InChI=1S/C20H21N3O3/c1-25-17-7-5-16(6-8-17)22-20(24)15(14-21)13-18-9-10-19(26-18)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,22,24)/b15-13-