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

Systemtic Name: (E)-N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[1-(2-furylmethyl)-4-piperidyl]methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[1-(2-furfuryl)-4-piperidyl]methyl]-3-(4-nitrophenyl)acrylamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CO3

Isomeric SMILES

C1CN(CCC1CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CO3

InChI

InChI=1S/C20H23N3O4/c24-20(8-5-16-3-6-18(7-4-16)23(25)26)21-14-17-9-11-22(12-10-17)15-19-2-1-13-27-19/h1-8,13,17H,9-12,14-15H2,(H,21,24)/b8-5+