ethyl 1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]piperidine-3-carboxylate CAS Name: 1-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: 1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]nipecotic acid ethyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H23ClN2O4/c1-4-24-16(21)12-6-5-7-20(10-12)17(22)19-14-8-11(2)13(18)9-15(14)23-3/h8-9,12H,4-7,10H2,1-3H3,(H,19,22)