N-(3-morpholin-4-ylpropyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H29N3O2S/c26-21(23-10-5-11-25-12-14-27-15-13-25)16-28-22-17-6-1-3-8-19(17)24-20-9-4-2-7-18(20)22/h1,3,6,8H,2,4-5,7,9-16H2,(H,23,26)