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(E)-1-(2,3-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one

(E)-1-(2,3-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name:(E)-1-(2,3-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one
Openeye Name:(E)-1-(2,3-dimethoxyphenyl)-3-(4-pyrrolidin-1-yl-1-piperidyl)prop-2-en-1-one
CAS Name:(E)-1-(2,3-dimethoxyphenyl)-3-[4-(1-pyrrolidinyl)-1-piperidinyl]-2-propen-1-one
IUPAC Name:(E)-1-(2,3-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one
Traditional Name:(E)-1-(2,3-dimethoxyphenyl)-3-(4-pyrrolidinopiperidino)prop-2-en-1-one
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)C=CN2CCC(CC2)N3CCCC3


Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)/C=C/N2CCC(CC2)N3CCCC3


InChI

InChI=1S/C20H28N2O3/c1-24-19-7-5-6-17(20(19)25-2)18(23)10-15-21-13-8-16(9-14-21)22-11-3-4-12-22/h5-7,10,15-16H,3-4,8-9,11-14H2,1-2H3/b15-10+


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