3-(furan-2-yl)-N-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-2-oxo-ethyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[2-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-2-oxoethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-oxoethyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[2-keto-2-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]ethyl]acrylamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)CNC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C21H28N4O5/c1-28-13-14-29-16-25-11-8-22-21(25)17-6-9-24(10-7-17)20(27)15-23-19(26)5-4-18-3-2-12-30-18/h2-5,8,11-12,17H,6-7,9-10,13-16H2,1H3,(H,23,26)