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(5-chloranyl-2-methoxy-phenyl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate

(5-chloranyl-2-methoxy-phenyl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate
CAS Name:1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid (5-chloro-2-methoxyphenyl)methyl ester
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate
Traditional Name:1-(phenylcarbamoyl)isonipecotic acid (5-chloro-2-methoxy-benzyl) ester
Formula: C21H23ClN2O4
MolecularWeight: 402.87132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H23ClN2O4/c1-27-19-8-7-17(22)13-16(19)14-28-20(25)15-9-11-24(12-10-15)21(26)23-18-5-3-2-4-6-18/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)


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