2-(4-chloranylphenoxy)ethyl 3-oxidanylidene-4-(2-piperidin-1-ylethoxy)butanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-oxidanylidene-4-(2-piperidin-1-ylethoxy)butanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-oxo-4-[2-(1-piperidyl)ethoxy]butanoate CAS Name: 3-oxo-4-[2-(1-piperidinyl)ethoxy]butanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-oxo-4-(2-piperidin-1-ylethoxy)butanoate Traditional Name: 3-keto-4-(2-piperidinoethoxy)butyric acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCC(=O)CC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)CCOCC(=O)CC(=O)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClNO5/c20-16-4-6-18(7-5-16)25-12-13-26-19(23)14-17(22)15-24-11-10-21-8-2-1-3-9-21/h4-7H,1-3,8-15H2