ethyl 4-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C22H32ClN3O5 MolecularWeight: 453.95958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H32ClN3O5/c1-4-30-21(29)26-14-11-17(12-15-26)25-19(27)6-5-13-24-20(28)22(2,3)31-18-9-7-16(23)8-10-18/h7-10,17H,4-6,11-15H2,1-3H3,(H,24,28)(H,25,27)