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[(3S)-3-[(4-fluorophenyl)amino]piperidin-1-yl]-(3-prop-2-enoxyphenyl)methanone

[(3S)-3-[(4-fluorophenyl)amino]piperidin-1-yl]-(3-prop-2-enoxyphenyl)methanone

Systemtic Name:[(3S)-3-[(4-fluorophenyl)amino]piperidin-1-yl]-(3-prop-2-enoxyphenyl)methanone
Openeye Name:(3-allyloxyphenyl)-[(3S)-3-(4-fluoroanilino)-1-piperidyl]methanone
CAS Name:[(3S)-3-(4-fluoroanilino)-1-piperidinyl]-(3-prop-2-enoxyphenyl)methanone
IUPAC Name:[(3S)-3-(4-fluoroanilino)piperidin-1-yl]-(3-prop-2-enoxyphenyl)methanone
Traditional Name:(3-allyloxyphenyl)-[(3S)-3-(4-fluoroanilino)piperidino]methanone
Formula: C21H23FN2O2
MolecularWeight: 354.417923
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)F


Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)F


InChI

InChI=1S/C21H23FN2O2/c1-2-13-26-20-7-3-5-16(14-20)21(25)24-12-4-6-19(15-24)23-18-10-8-17(22)9-11-18/h2-3,5,7-11,14,19,23H,1,4,6,12-13,15H2/t19-/m0/s1


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