(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-isopropyl-4-piperidyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(1-propan-2-yl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(1-propan-2-ylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-isopropyl-4-piperidyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O5/c1-13(2)21-7-5-16(6-8-21)20-18(23)4-3-14-9-17(22(24)25)10-15-11-26-12-27-19(14)15/h3-4,9-10,13,16H,5-8,11-12H2,1-2H3,(H,20,23)/b4-3+