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

Systemtic Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[5-(1-piperidyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-[5-(1-piperidinyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-p-anisyl-3-(5-piperidino-2-furyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-26-18-7-5-16(6-8-18)15-23-21(25)17(14-22)13-19-9-10-20(27-19)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,15H2,1H3,(H,23,25)/b17-13-