2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-thenyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c21-18(19-13-17-7-4-12-22-17)14-20-10-8-16(9-11-20)15-5-2-1-3-6-15/h1-8,12H,9-11,13-14H2,(H,19,21)