ethyl 4-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[2-(4-isopropylphenoxy)acetyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]butyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[2-(4-isopropylphenoxy)acetyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H35N3O5/c1-4-30-23(29)26-14-11-19(12-15-26)25-21(27)6-5-13-24-22(28)16-31-20-9-7-18(8-10-20)17(2)3/h7-10,17,19H,4-6,11-16H2,1-3H3,(H,24,28)(H,25,27)