2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(indan-5-ylthio)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2S/c26-23(17-28-22-10-9-19-7-4-8-20(19)13-22)24-14-21-16-25(11-12-27-21)15-18-5-2-1-3-6-18/h1-3,5-6,9-10,13,21H,4,7-8,11-12,14-17H2,(H,24,26)