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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C23H30N3O3S+ MolecularWeight: 428.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C[NH+]3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C[NH+]3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-17-20(23(28)26-12-14-29-15-13-26)22(30-21(17)18-8-4-2-5-9-18)24-19(27)16-25-10-6-3-7-11-25/h2,4-5,8-9H,3,6-7,10-16H2,1H3,(H,24,27)/p+1