(E)-3-(5-nitrofuran-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-[4-(piperidinomethyl)benzyl]acrylamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-19(10-8-18-9-11-20(27-18)23(25)26)21-14-16-4-6-17(7-5-16)15-22-12-2-1-3-13-22/h4-11H,1-3,12-15H2,(H,21,24)/b10-8+