(2S)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2S)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2S)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2S)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2S)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2S)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCC(=CC4)C5=CC=C(C=C5)O

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCC(=CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H26N2O4/c1-17(29-13-11-19(12-14-29)18-7-9-20(30)10-8-18)27(31)28-23-16-25-22(15-26(23)32-2)21-5-3-4-6-24(21)33-25/h3-11,15-17,30H,12-14H2,1-2H3,(H,28,31)/t17-/m0/s1