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

Systemtic Name: N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-3-(3-methoxy-4-oxidanyl-phenyl)propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]methyl]-2-methyl-propyl]propanamide CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-methylbutan-2-yl]propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[1-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]propanamide Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]methyl]-2-methyl-propyl]propionamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C(C)C)NC(=O)CCC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C(C)C)NC(=O)CCC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C28H40N2O4/c1-19(2)24(29-27(33)12-10-21-9-11-25(32)26(15-21)34-5)18-30-14-13-28(4,20(3)17-30)22-7-6-8-23(31)16-22/h6-9,11,15-16,19-20,24,31-32H,10,12-14,17-18H2,1-5H3,(H,29,33)