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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[4-(morpholinomethyl)benzyl]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)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H28N2O2S/c26-23(17-28-22-9-8-20-2-1-3-21(20)14-22)24-15-18-4-6-19(7-5-18)16-25-10-12-27-13-11-25/h4-9,14H,1-3,10-13,15-17H2,(H,24,26)