5-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]ethyl-phenyl-amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]ethyl-phenyl-amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]ethyl]anilino]-5-oxo-pentanoic acid CAS Name: 5-[N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]ethyl]anilino]-5-oxopentanoic acid IUPAC Name: 5-[N-[2-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]ethyl]anilino]-5-oxopentanoic acid Traditional Name: 5-[N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]ethyl]anilino]-5-keto-valeric acid Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCN(C3=CC=CC=C3)C(=O)CCCC(=O)O

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCN(C3=CC=CC=C3)C(=O)CCCC(=O)O

InChI

InChI=1S/C26H34N2O4/c1-20-19-27(15-14-26(20,2)21-8-6-11-23(29)18-21)16-17-28(22-9-4-3-5-10-22)24(30)12-7-13-25(31)32/h3-6,8-11,18,20,29H,7,12-17,19H2,1-2H3,(H,31,32)