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

Systemtic Name: ethyl 1-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-(oxan-2-ylmethyl)piperidine-4-carboxylate Openeye Name: ethyl 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-(tetrahydropyran-2-ylmethyl)piperidine-4-carboxylate CAS Name: 1-[(5-chloro-2-methoxyanilino)-oxomethyl]-4-(2-oxanylmethyl)-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(5-chloro-2-methoxyphenyl)carbamoyl]-4-(oxan-2-ylmethyl)piperidine-4-carboxylate Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-(tetrahydropyran-2-ylmethyl)isonipecotic acid ethyl ester Formula: C22H31ClN2O5 MolecularWeight: 438.94494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)NC2=C(C=CC(=C2)Cl)OC)CC3CCCCO3

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)NC2=C(C=CC(=C2)Cl)OC)CC3CCCCO3

InChI

InChI=1S/C22H31ClN2O5/c1-3-29-20(26)22(15-17-6-4-5-13-30-17)9-11-25(12-10-22)21(27)24-18-14-16(23)7-8-19(18)28-2/h7-8,14,17H,3-6,9-13,15H2,1-2H3,(H,24,27)