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

Systemtic Name: (E)-3-(2-bromophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(2-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=CC=C2Br)C3=CC=CO3

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)/C=C/C2=CC=CC=C2Br)C3=CC=CO3

InChI

InChI=1S/C20H23BrN2O2/c21-17-8-3-2-7-16(17)10-11-20(24)22-15-18(19-9-6-14-25-19)23-12-4-1-5-13-23/h2-3,6-11,14,18H,1,4-5,12-13,15H2,(H,22,24)/b11-10+