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

Systemtic Name: (5-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (5-methylindan-1-yl)-[3-(1-piperidylmethyl)thiomorpholin-4-yl]methanone CAS Name: (5-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(1-piperidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (5-methyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (5-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(C=C1)C(CC2)C(=O)N3CCSCC3CN4CCCCC4

Isomeric SMILES

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

InChI

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