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

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

Isomeric SMILES

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

InChI

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