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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-18-23(26(30)28-14-7-4-8-15-28)25(32-24(18)20-11-5-3-6-12-20)27-22(29)17-19-10-9-13-21(16-19)31-2/h3,5-6,9-13,16H,4,7-8,14-15,17H2,1-2H3,(H,27,29)