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

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(1-piperidyl)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(1-piperidinyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(5-piperidino-2-furyl)acrylamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c20-15-4-6-16(7-5-15)22-19(24)14(13-21)12-17-8-9-18(25-17)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,22,24)/b14-12-