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

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[5-(1-piperidyl)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-[5-(1-piperidinyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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