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

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(2-propoxyphenoxy)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C28H32N2O4S/c1-3-18-33-22-14-8-9-15-23(22)34-19-24(31)29-27-25(28(32)30-16-10-5-11-17-30)20(2)26(35-27)21-12-6-4-7-13-21/h4,6-9,12-15H,3,5,10-11,16-19H2,1-2H3,(H,29,31)