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

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4)C

InChI

InChI=1S/C25H33N3O3S/c1-17-13-18(2)15-27(14-17)16-21(29)26-24-22(25(30)28-9-11-31-12-10-28)19(3)23(32-24)20-7-5-4-6-8-20/h4-8,17-18H,9-16H2,1-3H3,(H,26,29)