(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(2-furyl)-2-piperidino-ethyl]acrylamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C21H25BrN2O3/c1-26-19-9-8-17(22)14-16(19)7-10-21(25)23-15-18(20-6-5-13-27-20)24-11-3-2-4-12-24/h5-10,13-14,18H,2-4,11-12,15H2,1H3,(H,23,25)/b10-7+