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

Systemtic Name: [3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: (6-isopropylindan-1-yl)-[3-(1-piperidylmethyl)thiomorpholin-4-yl]methanone CAS Name: [3-(1-piperidinylmethyl)-4-thiomorpholinyl]-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: [3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: (6-isopropylindan-1-yl)-[3-(piperidinomethyl)thiomorpholin-4-yl]methanone Formula: C23H34N2OS MolecularWeight: 386.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2OS/c1-17(2)19-7-6-18-8-9-21(22(18)14-19)23(26)25-12-13-27-16-20(25)15-24-10-4-3-5-11-24/h6-7,14,17,20-21H,3-5,8-13,15-16H2,1-2H3