3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]ethyl]-N-methyl-propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]ethyl]-N-methyl-propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]ethyl]-N-methylpropanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]ethyl]-N-methylpropanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]ethyl]-N-methyl-propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCN(C)C(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCN(C)C(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C25H34N2O3/c1-19-18-27(14-13-25(19,2)21-5-4-6-23(29)17-21)16-15-26(3)24(30)12-9-20-7-10-22(28)11-8-20/h4-8,10-11,17,19,28-29H,9,12-16,18H2,1-3H3