piperidin-1-yl N-(4-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: piperidin-1-yl N-(4-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: 1-piperidyl N-(4-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl N-(4-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(4-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=CC(=C1)Cl)NC(=O)ON2CCCCC2

Isomeric SMILES

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

InChI

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