(E)-1-(4-azanylpiperidin-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanylpiperidin-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-1-piperidyl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-1-piperidinyl)-3-(1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminopiperidino)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCC1N)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O3/c16-12-5-7-17(8-6-12)15(18)4-2-11-1-3-13-14(9-11)20-10-19-13/h1-4,9,12H,5-8,10,16H2/b4-2+