(phenethylamino) 4-(4-naphthalen-1-ylphenyl)-2-oxidanylidene-4-piperidin-4-yl-butanoate

Systemtic Name: (phenethylamino) 4-(4-naphthalen-1-ylphenyl)-2-oxidanylidene-4-piperidin-4-yl-butanoate Openeye Name: (phenethylamino) 4-[4-(1-naphthyl)phenyl]-2-oxo-4-(4-piperidyl)butanoate CAS Name: 4-[4-(1-naphthalenyl)phenyl]-2-oxo-4-(4-piperidinyl)butanoic acid (phenethylamino) ester IUPAC Name: (phenethylamino) 4-(4-naphthalen-1-ylphenyl)-2-oxo-4-piperidin-4-ylbutanoate Traditional Name: 2-keto-4-[4-(1-naphthyl)phenyl]-4-(4-piperidyl)butyric acid (phenethylamino) ester Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CC(=O)C(=O)ONCCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CNCCC1C(CC(=O)C(=O)ONCCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

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