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

Systemtic Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-1-phenyl-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-1-phenyl-ethyl]-N-methyl-propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-phenylethyl]-N-methylpropanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-1-phenylethyl]-N-methylpropanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-1-phenyl-ethyl]-N-methyl-propionamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C3=CC=CC=C3)N(C)C(=O)CCC4=CC=C(C=C4)O

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C3=CC=CC=C3)N(C)C(=O)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C31H38N2O3/c1-23-21-33(19-18-31(23,2)26-10-7-11-28(35)20-26)22-29(25-8-5-4-6-9-25)32(3)30(36)17-14-24-12-15-27(34)16-13-24/h4-13,15-16,20,23,29,34-35H,14,17-19,21-22H2,1-3H3