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

Systemtic Name: (E)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furyl)-2-piperidino-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-18-10-7-17(8-11-18)9-12-21(24)22-16-19(20-6-5-15-26-20)23-13-3-2-4-14-23/h5-12,15,19H,2-4,13-14,16H2,1H3,(H,22,24)/b12-9+