ethyl 1-[1-[(2-chlorophenyl)carbamoylamino]cyclohexyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[1-[(2-chlorophenyl)carbamoylamino]cyclohexyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[1-[(2-chlorophenyl)carbamoylamino]cyclohexanecarbonyl]piperidine-4-carboxylate CAS Name: 1-[[1-[[(2-chloroanilino)-oxomethyl]amino]cyclohexyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[(2-chlorophenyl)carbamoylamino]cyclohexanecarbonyl]piperidine-4-carboxylate Traditional Name: 1-[1-[(2-chlorophenyl)carbamoylamino]cyclohexanecarbonyl]isonipecotic acid ethyl ester Formula: C22H30ClN3O4 MolecularWeight: 435.9443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H30ClN3O4/c1-2-30-19(27)16-10-14-26(15-11-16)20(28)22(12-6-3-7-13-22)25-21(29)24-18-9-5-4-8-17(18)23/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3,(H2,24,25,29)