dodecyl 2-[3-oxidanylidene-1-[3-(2-phenoxyethoxy)phenyl]carbonyl-piperazin-2-yl]ethanoate

Systemtic Name: dodecyl 2-[3-oxidanylidene-1-[3-(2-phenoxyethoxy)phenyl]carbonyl-piperazin-2-yl]ethanoate Openeye Name: dodecyl 2-[3-oxo-1-[3-(2-phenoxyethoxy)benzoyl]piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]-2-piperazinyl]acetic acid dodecyl ester IUPAC Name: dodecyl 2-[3-oxo-1-[3-(2-phenoxyethoxy)benzoyl]piperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[3-(2-phenoxyethoxy)benzoyl]piperazin-2-yl]acetic acid lauryl ester Formula: C33H46N2O6 MolecularWeight: 566.72814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C33H46N2O6/c1-2-3-4-5-6-7-8-9-10-14-22-41-31(36)26-30-32(37)34-20-21-35(30)33(38)27-16-15-19-29(25-27)40-24-23-39-28-17-12-11-13-18-28/h11-13,15-19,25,30H,2-10,14,20-24,26H2,1H3,(H,34,37)