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

Systemtic Name: 2-(2-methylphenyl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(o-tolyl)acetamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(o-tolyl)acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O2S/c1-18-11-7-8-14-21(18)17-22(29)27-25-23(26(30)28-15-9-4-10-16-28)19(2)24(31-25)20-12-5-3-6-13-20/h3,5-8,11-14H,4,9-10,15-17H2,1-2H3,(H,27,29)