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(4-chloranyl-2-methyl-phenyl)-[1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methanone

(4-chloranyl-2-methyl-phenyl)-[1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name:(4-chloranyl-2-methyl-phenyl)-[1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methanone
Openeye Name:(4-chloro-2-methyl-phenyl)-[1-(3-isopropylisoxazole-5-carbonyl)-3-piperidyl]methanone
CAS Name:(4-chloro-2-methylphenyl)-[1-[oxo-(3-propan-2-yl-5-isoxazolyl)methyl]-3-piperidinyl]methanone
IUPAC Name:(4-chloro-2-methylphenyl)-[1-(3-propan-2-yl-1,2-oxazole-5-carbonyl)piperidin-3-yl]methanone
Traditional Name:(4-chloro-2-methyl-phenyl)-[1-(3-isopropylisoxazole-5-carbonyl)-3-piperidyl]methanone
Formula: C20H23ClN2O3
MolecularWeight: 374.86122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC(=NO3)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC(=NO3)C(C)C


InChI

InChI=1S/C20H23ClN2O3/c1-12(2)17-10-18(26-22-17)20(25)23-8-4-5-14(11-23)19(24)16-7-6-15(21)9-13(16)3/h6-7,9-10,12,14H,4-5,8,11H2,1-3H3


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