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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c27-21-10-8-18(9-11-21)19-12-14-26(15-13-19)17-23(28)25-24(22-7-4-16-29-22)20-5-2-1-3-6-20/h1-12,16,24,27H,13-15,17H2,(H,25,28)