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

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

Systemtic Name:(E)-1-(4-dimethylaminophenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one
Openeye Name:(E)-1-(4-dimethylaminophenyl)-3-(4-pyrrolidin-1-yl-1-piperidyl)prop-2-en-1-one
CAS Name:(E)-1-(4-dimethylaminophenyl)-3-[4-(1-pyrrolidinyl)-1-piperidinyl]-2-propen-1-one
IUPAC Name:(E)-1-(4-dimethylaminophenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one
Traditional Name:(E)-1-(4-dimethylaminophenyl)-3-(4-pyrrolidinopiperidino)prop-2-en-1-one
Formula: C20H29N3O
MolecularWeight: 327.46376
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CN2CCC(CC2)N3CCCC3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/N2CCC(CC2)N3CCCC3


InChI

InChI=1S/C20H29N3O/c1-21(2)18-7-5-17(6-8-18)20(24)11-16-22-14-9-19(10-15-22)23-12-3-4-13-23/h5-8,11,16,19H,3-4,9-10,12-15H2,1-2H3/b16-11+


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