2-(3-ethanoylphenoxy)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c1-18-24(27(32)29-14-7-4-8-15-29)26(34-25(18)20-10-5-3-6-11-20)28-23(31)17-33-22-13-9-12-21(16-22)19(2)30/h3,5-6,9-13,16H,4,7-8,14-15,17H2,1-2H3,(H,28,31)