(5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone

Systemtic Name: (5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (5,6-dimethylindan-1-yl)-[3-(1-piperidylmethyl)thiomorpholin-4-yl]methanone CAS Name: (5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-[3-(1-piperidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (5,6-dimethylindan-1-yl)-[3-(piperidinomethyl)thiomorpholin-4-yl]methanone Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCC2=C1)C(=O)N3CCSCC3CN4CCCCC4)C

Isomeric SMILES

CC1=C(C=C2C(CCC2=C1)C(=O)N3CCSCC3CN4CCCCC4)C

InChI

InChI=1S/C22H32N2OS/c1-16-12-18-6-7-20(21(18)13-17(16)2)22(25)24-10-11-26-15-19(24)14-23-8-4-3-5-9-23/h12-13,19-20H,3-11,14-15H2,1-2H3