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

Systemtic Name: (6-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (6-methylindan-1-yl)-[3-(1-piperidylmethyl)thiomorpholin-4-yl]methanone CAS Name: (6-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(1-piperidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (6-methylindan-1-yl)-[3-(piperidinomethyl)thiomorpholin-4-yl]methanone Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2C(=O)N3CCSCC3CN4CCCCC4)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2C(=O)N3CCSCC3CN4CCCCC4)C=C1

InChI

InChI=1S/C21H30N2OS/c1-16-5-6-17-7-8-19(20(17)13-16)21(24)23-11-12-25-15-18(23)14-22-9-3-2-4-10-22/h5-6,13,18-19H,2-4,7-12,14-15H2,1H3