2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]-(2-pyrrolidin-1-ylethyl)amino]-2-oxo-acetic acid CAS Name: 2-[[2-cyclohexyl-2-[4-(1-naphthalenyl)phenyl]ethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)amino]-2-oxoacetic acid Traditional Name: 2-[[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]-(2-pyrrolidinoethyl)amino]-2-keto-acetic acid Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CN(CCN2CCCC2)C(=O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(CN(CCN2CCCC2)C(=O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H38N2O3/c35-31(32(36)37)34(22-21-33-19-6-7-20-33)23-30(25-9-2-1-3-10-25)27-17-15-26(16-18-27)29-14-8-12-24-11-4-5-13-28(24)29/h4-5,8,11-18,25,30H,1-3,6-7,9-10,19-23H2,(H,36,37)