(E)-3-piperidin-1-yl-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-piperidin-1-yl-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-piperidyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(1-piperidinyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-piperidin-1-yl-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-piperidino-1-pyrrolidino-prop-2-en-1-one Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC(=O)N2CCCC2

Isomeric SMILES

C1CCN(CC1)/C=C/C(=O)N2CCCC2

InChI

InChI=1S/C12H20N2O/c15-12(14-9-4-5-10-14)6-11-13-7-2-1-3-8-13/h6,11H,1-5,7-10H2/b11-6+