(E)-3-(furan-2-yl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(4-piperidinophenyl)acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c21-18(11-10-17-5-4-14-22-17)19-15-6-8-16(9-7-15)20-12-2-1-3-13-20/h4-11,14H,1-3,12-13H2,(H,19,21)/b11-10+