(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidino-acrylamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H19ClN2O3/c17-13-10-12(11-14-16(13)22-9-8-21-14)4-5-15(20)18-19-6-2-1-3-7-19/h4-5,10-11H,1-3,6-9H2,(H,18,20)/b5-4+