2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]-2-(phenylcarbonyl)butanoic acid

Systemtic Name: 2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]-2-(phenylcarbonyl)butanoic acid Openeye Name: 2-benzoyl-2-indolizin-3-yl-3-[1-(4-isobutylphenyl)pentoxy]butanoic acid CAS Name: 2-benzoyl-2-(3-indolizinyl)-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]butanoic acid IUPAC Name: 2-benzoyl-2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]butanoic acid Traditional Name: 2-benzoyl-2-indolizin-3-yl-3-[1-(4-isobutylphenyl)pentoxy]butyric acid Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CC(C)C)OC(C)C(C2=CC=C3N2C=CC=C3)(C(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CC(C)C)OC(C)C(C2=CC=C3N2C=CC=C3)(C(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C34H39NO4/c1-5-6-15-30(27-18-16-26(17-19-27)23-24(2)3)39-25(4)34(33(37)38,32(36)28-12-8-7-9-13-28)31-21-20-29-14-10-11-22-35(29)31/h7-14,16-22,24-25,30H,5-6,15,23H2,1-4H3,(H,37,38)