2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c22-17-5-3-15(4-6-17)16-8-11-21(12-9-16)14-19(23)20-10-7-18-2-1-13-24-18/h1-6,8,13,22H,7,9-12,14H2,(H,20,23)