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(E)-1-(3,5-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one

(E)-1-(3,5-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name:(E)-1-(3,5-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one
Openeye Name:(E)-1-(3,5-dimethoxyphenyl)-3-(4-pyrrolidin-1-yl-1-piperidyl)prop-2-en-1-one
CAS Name:(E)-1-(3,5-dimethoxyphenyl)-3-[4-(1-pyrrolidinyl)-1-piperidinyl]-2-propen-1-one
IUPAC Name:(E)-1-(3,5-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one
Traditional Name:(E)-1-(3,5-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(=C1)C(=O)C=CN2CCC(CC2)N3CCCC3)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)/C=C/N2CCC(CC2)N3CCCC3)OC


InChI

InChI=1S/C20H28N2O3/c1-24-18-13-16(14-19(15-18)25-2)20(23)7-12-21-10-5-17(6-11-21)22-8-3-4-9-22/h7,12-15,17H,3-6,8-11H2,1-2H3/b12-7+


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