(E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(2-pyridyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=N2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=N2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O3/c24-21(12-10-16-9-11-18-19(14-16)26-15-25-18)23(17-6-2-1-3-7-17)20-8-4-5-13-22-20/h4-5,8-14,17H,1-3,6-7,15H2/b12-10+