(E)-1-phenyl-3-(1-prop-2-ynylpyrrolidin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(1-prop-2-ynylpyrrolidin-2-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(1-prop-2-ynylpyrrolidin-2-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-prop-2-ynyl-2-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(1-prop-2-ynylpyrrolidin-2-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(1-propargylpyrrolidin-2-yl)prop-2-en-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCCC1C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCN1CCCC1/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-2-12-17-13-6-9-15(17)10-11-16(18)14-7-4-3-5-8-14/h1,3-5,7-8,10-11,15H,6,9,12-13H2/b11-10+