1-[2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]acetyl]isonipecotamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)SCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)SCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H24ClN3O2S/c22-14-5-6-16-18(11-14)24-17-4-2-1-3-15(17)20(16)28-12-19(26)25-9-7-13(8-10-25)21(23)27/h5-6,11,13H,1-4,7-10,12H2,(H2,23,27)