3-phenylpropyl 5-oxidanylidene-5-[4-[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]piperazin-1-yl]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[4-[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]piperazin-1-yl]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[4-[5-oxo-5-(3-phenylpropoxy)pentanoyl]piperazin-1-yl]pentanoate CAS Name: 5-[4-[1,5-dioxo-5-(3-phenylpropoxy)pentyl]-1-piperazinyl]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[4-[5-oxo-5-(3-phenylpropoxy)pentanoyl]piperazin-1-yl]pentanoate Traditional Name: 5-keto-5-[4-[5-keto-5-(3-phenylpropoxy)pentanoyl]piperazino]valeric acid 3-phenylpropyl ester Formula: C32H42N2O6 MolecularWeight: 550.68568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC(=O)OCCCC2=CC=CC=C2)C(=O)CCCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCCC(=O)OCCCC2=CC=CC=C2)C(=O)CCCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C32H42N2O6/c35-29(17-7-19-31(37)39-25-9-15-27-11-3-1-4-12-27)33-21-23-34(24-22-33)30(36)18-8-20-32(38)40-26-10-16-28-13-5-2-6-14-28/h1-6,11-14H,7-10,15-26H2