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

Systemtic Name: 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-phenyl-butanoyl]amino]ethanoic acid Openeye Name: 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-2-phenyl-butanoyl]amino]acetic acid CAS Name: 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-oxo-2-phenylbutyl]amino]acetic acid IUPAC Name: 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-2-phenylbutanoyl]amino]acetic acid Traditional Name: 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-2-phenyl-butanoyl]amino]acetic acid Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC(C3=CC=CC=C3)C(=O)NCC(=O)O

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC(C3=CC=CC=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C25H32N2O4/c1-18-17-27(14-12-25(18,2)20-9-6-10-21(28)15-20)13-11-22(19-7-4-3-5-8-19)24(31)26-16-23(29)30/h3-10,15,18,22,28H,11-14,16-17H2,1-2H3,(H,26,31)(H,29,30)