2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C24H25ClN2OS MolecularWeight: 424.9861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2OS/c25-18-12-13-22-20(15-18)24(19-10-4-5-11-21(19)27-22)29-16-23(28)26-14-6-9-17-7-2-1-3-8-17/h1-3,7-8,12-13,15H,4-6,9-11,14,16H2,(H,26,28)