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

Systemtic Name: (E)-3-(furan-2-yl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(1-p-anisyl-4-piperidyl)acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H24N2O3/c1-24-18-6-4-16(5-7-18)15-22-12-10-17(11-13-22)21-20(23)9-8-19-3-2-14-25-19/h2-9,14,17H,10-13,15H2,1H3,(H,21,23)/b9-8+