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1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]but-2-yn-1-one

1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]but-2-yn-1-one

Systemtic Name:1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]but-2-yn-1-one
Openeye Name:1-[3-(4-methoxyanilino)-1-piperidyl]but-2-yn-1-one
CAS Name:1-[3-(4-methoxyanilino)-1-piperidinyl]-2-butyn-1-one
IUPAC Name:1-[3-(4-methoxyanilino)piperidin-1-yl]but-2-yn-1-one
Traditional Name:1-[3-(p-anisidino)piperidino]but-2-yn-1-one
Formula: C16H20N2O2
MolecularWeight: 272.3422
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)N1CCCC(C1)NC2=CC=C(C=C2)OC


Isomeric SMILES

CC#CC(=O)N1CCCC(C1)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C16H20N2O2/c1-3-5-16(19)18-11-4-6-14(12-18)17-13-7-9-15(20-2)10-8-13/h7-10,14,17H,4,6,11-12H2,1-2H3


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