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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(2-furyl)-2-piperidino-ethyl]acrylamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C=CC2=CC=C(C=C2)Br)C3=CC=CO3

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)/C=C/C2=CC=C(C=C2)Br)C3=CC=CO3

InChI

InChI=1S/C20H23BrN2O2/c21-17-9-6-16(7-10-17)8-11-20(24)22-15-18(19-5-4-14-25-19)23-12-2-1-3-13-23/h4-11,14,18H,1-3,12-13,15H2,(H,22,24)/b11-8+