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(4-chloranyl-2-methyl-phenyl)-[(3S)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methanone

(4-chloranyl-2-methyl-phenyl)-[(3S)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name:(4-chloranyl-2-methyl-phenyl)-[(3S)-1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methanone
Openeye Name:(4-chloro-2-methyl-phenyl)-[(3S)-1-(5-methoxyfuran-2-carbonyl)-3-piperidyl]methanone
CAS Name:(4-chloro-2-methylphenyl)-[(3S)-1-[(5-methoxy-2-furanyl)-oxomethyl]-3-piperidinyl]methanone
IUPAC Name:(4-chloro-2-methylphenyl)-[(3S)-1-(5-methoxyfuran-2-carbonyl)piperidin-3-yl]methanone
Traditional Name:(4-chloro-2-methyl-phenyl)-[(3S)-1-(5-methoxy-2-furoyl)-3-piperidyl]methanone
Formula: C19H20ClNO4
MolecularWeight: 361.8194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC=C(O3)OC


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(O3)OC


InChI

InChI=1S/C19H20ClNO4/c1-12-10-14(20)5-6-15(12)18(22)13-4-3-9-21(11-13)19(23)16-7-8-17(24-2)25-16/h5-8,10,13H,3-4,9,11H2,1-2H3/t13-/m0/s1


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