2-[[2-(4-naphthalen-1-ylphenyl)-2-piperidin-4-yl-ethyl]-phenethyl-amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-(4-naphthalen-1-ylphenyl)-2-piperidin-4-yl-ethyl]-phenethyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-[4-(1-naphthyl)phenyl]-2-(4-piperidyl)ethyl]-phenethyl-amino]-2-oxo-acetic acid CAS Name: 2-[[2-[4-(1-naphthalenyl)phenyl]-2-(4-piperidinyl)ethyl]-phenethylamino]-2-oxoacetic acid IUPAC Name: 2-[[2-(4-naphthalen-1-ylphenyl)-2-piperidin-4-ylethyl]-phenethylamino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[2-[4-(1-naphthyl)phenyl]-2-(4-piperidyl)ethyl]-phenethyl-amino]acetic acid Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CN(CCC2=CC=CC=C2)C(=O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CNCCC1C(CN(CCC2=CC=CC=C2)C(=O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H34N2O3/c36-32(33(37)38)35(22-19-24-7-2-1-3-8-24)23-31(28-17-20-34-21-18-28)27-15-13-26(14-16-27)30-12-6-10-25-9-4-5-11-29(25)30/h1-16,28,31,34H,17-23H2,(H,37,38)