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

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-18-23(26(31)29-14-6-3-7-15-29)25(33-24(18)20-8-4-2-5-9-20)28-22(30)17-32-21-12-10-19(16-27)11-13-21/h2,4-5,8-13H,3,6-7,14-15,17H2,1H3,(H,28,30)