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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-18-23(26(30)28-15-9-4-10-16-28)25(33-24(18)19-11-5-3-6-12-19)27-22(29)17-32-21-14-8-7-13-20(21)31-2/h3,5-8,11-14H,4,9-10,15-17H2,1-2H3,(H,27,29)