3-phenylpropyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]ethanoate

Systemtic Name: 3-phenylpropyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]ethanoate Openeye Name: 3-phenylpropyl 2-[3-oxo-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[1-oxo-2-(4-phenylphenoxy)butyl]-2-piperazinyl]acetic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 2-[3-oxo-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(4-phenylphenoxy)butanoyl]piperazin-2-yl]acetic acid 3-phenylpropyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNC(=O)C1CC(=O)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1CCNC(=O)C1CC(=O)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O5/c1-2-28(38-26-17-15-25(16-18-26)24-13-7-4-8-14-24)31(36)33-20-19-32-30(35)27(33)22-29(34)37-21-9-12-23-10-5-3-6-11-23/h3-8,10-11,13-18,27-28H,2,9,12,19-22H2,1H3,(H,32,35)