4-oxidanylidene-4-[4-(4-pentoxyphenyl)phenyl]-2-[2-(3-piperidin-1-ylcarbonylphenyl)ethyl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[4-(4-pentoxyphenyl)phenyl]-2-[2-(3-piperidin-1-ylcarbonylphenyl)ethyl]butanoic acid Openeye Name: 4-oxo-4-[4-(4-pentoxyphenyl)phenyl]-2-[2-[3-(piperidine-1-carbonyl)phenyl]ethyl]butanoic acid CAS Name: 4-oxo-2-[2-[3-[oxo(1-piperidinyl)methyl]phenyl]ethyl]-4-[4-(4-pentoxyphenyl)phenyl]butanoic acid IUPAC Name: 4-oxo-4-[4-(4-pentoxyphenyl)phenyl]-2-[2-[3-(piperidine-1-carbonyl)phenyl]ethyl]butanoic acid Traditional Name: 4-[4-(4-amoxyphenyl)phenyl]-4-keto-2-[2-[3-(piperidine-1-carbonyl)phenyl]ethyl]butyric acid Formula: C35H41NO5 MolecularWeight: 555.70374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CCC3=CC=CC(=C3)C(=O)N4CCCCC4)C(=O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CCC3=CC=CC(=C3)C(=O)N4CCCCC4)C(=O)O

InChI

InChI=1S/C35H41NO5/c1-2-3-7-23-41-32-19-17-28(18-20-32)27-13-15-29(16-14-27)33(37)25-31(35(39)40)12-11-26-9-8-10-30(24-26)34(38)36-21-5-4-6-22-36/h8-10,13-20,24,31H,2-7,11-12,21-23,25H2,1H3,(H,39,40)