(E)-3-(1,3-benzodioxol-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[6-(1-piperidyl)-3-pyridyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-piperidino-3-pyridyl)acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O3/c24-20(9-5-15-4-7-17-18(12-15)26-14-25-17)22-16-6-8-19(21-13-16)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11,14H2,(H,22,24)/b9-5+