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

Systemtic Name: (phenethylamino) 4-(1-ethanoylpiperidin-4-yl)-4-(4-naphthalen-1-ylphenyl)-2-oxidanylidene-butanoate Openeye Name: (phenethylamino) 4-(1-acetyl-4-piperidyl)-4-[4-(1-naphthyl)phenyl]-2-oxo-butanoate CAS Name: 4-(1-acetyl-4-piperidinyl)-4-[4-(1-naphthalenyl)phenyl]-2-oxobutanoic acid (phenethylamino) ester IUPAC Name: (phenethylamino) 4-(1-acetylpiperidin-4-yl)-4-(4-naphthalen-1-ylphenyl)-2-oxobutanoate Traditional Name: 4-(1-acetyl-4-piperidyl)-2-keto-4-[4-(1-naphthyl)phenyl]butyric acid (phenethylamino) ester Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(CC(=O)C(=O)ONCCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC(CC1)C(CC(=O)C(=O)ONCCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H36N2O4/c1-25(38)37-22-19-30(20-23-37)33(24-34(39)35(40)41-36-21-18-26-8-3-2-4-9-26)29-16-14-28(15-17-29)32-13-7-11-27-10-5-6-12-31(27)32/h2-17,30,33,36H,18-24H2,1H3