(E)-3-(3-bromophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[1-(2-furoyl)-4-piperidyl]acrylamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC(=CC=C2)Br)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC(=CC=C2)Br)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H19BrN2O3/c20-15-4-1-3-14(13-15)6-7-18(23)21-16-8-10-22(11-9-16)19(24)17-5-2-12-25-17/h1-7,12-13,16H,8-11H2,(H,21,23)/b7-6+