ethyl 4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C20H28ClN3O5 MolecularWeight: 425.90642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H28ClN3O5/c1-3-28-20(27)24-10-8-15(9-11-24)19(26)23-22-18(25)5-4-12-29-17-7-6-16(21)13-14(17)2/h6-7,13,15H,3-5,8-12H2,1-2H3,(H,22,25)(H,23,26)