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

Systemtic Name: 2-(4-hydroxyphenyl)-N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]methyl]-2-methyl-propyl]acetamide CAS Name: 2-(4-hydroxyphenyl)-N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-[1-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]methyl]-2-methyl-propyl]acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C(C)C)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C(C)C)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C26H36N2O3/c1-18(2)24(27-25(31)14-20-8-10-22(29)11-9-20)17-28-13-12-26(4,19(3)16-28)21-6-5-7-23(30)15-21/h5-11,15,18-19,24,29-30H,12-14,16-17H2,1-4H3,(H,27,31)