ethyl 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-phenyl-butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-phenyl-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-2-phenyl-butanoyl]amino]acetate CAS Name: 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-oxo-2-phenylbutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-2-phenylbutanoyl]amino]acetate Traditional Name: 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-2-phenyl-butanoyl]amino]acetic acid ethyl ester Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C(CCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O4/c1-4-33-25(31)18-28-26(32)24(21-9-6-5-7-10-21)13-15-29-16-14-27(3,20(2)19-29)22-11-8-12-23(30)17-22/h5-12,17,20,24,30H,4,13-16,18-19H2,1-3H3,(H,28,32)