(Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-piperidino-prop-2-en-1-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\C(=O)N3CCCCC3

InChI

InChI=1S/C16H19NO4/c1-19-13-9-12(10-14-16(13)21-11-20-14)5-6-15(18)17-7-3-2-4-8-17/h5-6,9-10H,2-4,7-8,11H2,1H3/b6-5-