5-[[3-cyclopentylpropanoyl-[[4-(4-phenylbutylcarbamoyl)phenyl]methyl]amino]methyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[3-cyclopentylpropanoyl-[[4-(4-phenylbutylcarbamoyl)phenyl]methyl]amino]methyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[[3-cyclopentylpropanoyl-[[4-(4-phenylbutylcarbamoyl)phenyl]methyl]amino]methyl]-2-hydroxy-benzoic acid CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-[[4-[oxo-(4-phenylbutylamino)methyl]phenyl]methyl]amino]methyl]-2-hydroxybenzoic acid IUPAC Name: 5-[[3-cyclopentylpropanoyl-[[4-(4-phenylbutylcarbamoyl)phenyl]methyl]amino]methyl]-2-hydroxybenzoic acid Traditional Name: 5-[[3-cyclopentylpropanoyl-[4-(4-phenylbutylcarbamoyl)benzyl]amino]methyl]-2-hydroxy-benzoic acid Formula: C34H40N2O5 MolecularWeight: 556.6918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3)CC4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3)CC4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C34H40N2O5/c37-31-19-15-28(22-30(31)34(40)41)24-36(32(38)20-16-26-10-4-5-11-26)23-27-13-17-29(18-14-27)33(39)35-21-7-6-12-25-8-2-1-3-9-25/h1-3,8-9,13-15,17-19,22,26,37H,4-7,10-12,16,20-21,23-24H2,(H,35,39)(H,40,41)