3-(3,4-dimethoxyphenyl)propyl 3-oxidanylidene-4-(2-piperidin-1-ylethoxy)butanoate

Systemtic Name: 3-(3,4-dimethoxyphenyl)propyl 3-oxidanylidene-4-(2-piperidin-1-ylethoxy)butanoate Openeye Name: 3-(3,4-dimethoxyphenyl)propyl 3-oxo-4-[2-(1-piperidyl)ethoxy]butanoate CAS Name: 3-oxo-4-[2-(1-piperidinyl)ethoxy]butanoic acid 3-(3,4-dimethoxyphenyl)propyl ester IUPAC Name: 3-(3,4-dimethoxyphenyl)propyl 3-oxo-4-(2-piperidin-1-ylethoxy)butanoate Traditional Name: 3-keto-4-(2-piperidinoethoxy)butyric acid 3-(3,4-dimethoxyphenyl)propyl ester Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCOC(=O)CC(=O)COCCN2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCOC(=O)CC(=O)COCCN2CCCCC2)OC

InChI

InChI=1S/C22H33NO6/c1-26-20-9-8-18(15-21(20)27-2)7-6-13-29-22(25)16-19(24)17-28-14-12-23-10-4-3-5-11-23/h8-9,15H,3-7,10-14,16-17H2,1-2H3