3-phenylpropyl 4-oxidanylidene-4-[4-[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]piperazin-1-yl]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[4-[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]piperazin-1-yl]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[4-[4-oxo-4-(3-phenylpropoxy)butanoyl]piperazin-1-yl]butanoate CAS Name: 4-[4-[1,4-dioxo-4-(3-phenylpropoxy)butyl]-1-piperazinyl]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[4-[4-oxo-4-(3-phenylpropoxy)butanoyl]piperazin-1-yl]butanoate Traditional Name: 4-keto-4-[4-[4-keto-4-(3-phenylpropoxy)butanoyl]piperazino]butyric acid 3-phenylpropyl ester Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O6/c33-27(15-17-29(35)37-23-7-13-25-9-3-1-4-10-25)31-19-21-32(22-20-31)28(34)16-18-30(36)38-24-8-14-26-11-5-2-6-12-26/h1-6,9-12H,7-8,13-24H2