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1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]pyrrolidin-1-yl]propan-1-one

1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]pyrrolidin-1-yl]propan-1-one

Systemtic Name:1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]pyrrolidin-1-yl]propan-1-one
Openeye Name:1-[3-[[(E)-cinnamyl]-methyl-amino]pyrrolidin-1-yl]propan-1-one
CAS Name:1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-pyrrolidinyl]-1-propanone
IUPAC Name:1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]pyrrolidin-1-yl]propan-1-one
Traditional Name:1-[3-[[(E)-cinnamyl]-methyl-amino]pyrrolidino]propan-1-one
Formula: C17H24N2O
MolecularWeight: 272.38526
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(C1)N(C)CC=CC2=CC=CC=C2


Isomeric SMILES

CCC(=O)N1CCC(C1)N(C)C/C=C/C2=CC=CC=C2


InChI

InChI=1S/C17H24N2O/c1-3-17(20)19-13-11-16(14-19)18(2)12-7-10-15-8-5-4-6-9-15/h4-10,16H,3,11-14H2,1-2H3/b10-7+


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