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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c1-18-24(27(31)29-14-8-5-9-15-29)26(34-25(18)19-10-6-4-7-11-19)28-23(30)16-20-12-13-21(32-2)17-22(20)33-3/h4,6-7,10-13,17H,5,8-9,14-16H2,1-3H3,(H,28,30)