3-(1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-cycloheptyl-acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C18H20N2O3/c19-11-14(18(21)20-15-5-3-1-2-4-6-15)9-13-7-8-16-17(10-13)23-12-22-16/h7-10,15H,1-6,12H2,(H,20,21)