piperidin-1-yl N-(5-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: piperidin-1-yl N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: 1-piperidyl N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid piperidino ester Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)ON2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)ON2CCCCC2

InChI

InChI=1S/C13H17ClN2O3/c1-18-12-6-5-10(14)9-11(12)15-13(17)19-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,17)