(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-[5-(1-piperidyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(1-imidazolyl)propyl]-3-[5-(1-piperidinyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(5-piperidino-2-furyl)acrylamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)C=C(C#N)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H23N5O2/c20-14-16(19(25)22-7-4-9-23-12-8-21-15-23)13-17-5-6-18(26-17)24-10-2-1-3-11-24/h5-6,8,12-13,15H,1-4,7,9-11H2,(H,22,25)/b16-13+