2-(5-methyl-1-benzothiophen-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzothiophen-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-(5-methylbenzothiophen-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-(5-methyl-1-benzothiophen-3-yl)-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-(5-methyl-1-benzothiophen-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-(5-methylbenzothiophen-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=CSC3=C2C=C(C=C3)C

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=CSC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H26N2O2S/c1-3-16(12-21-6-8-23-9-7-21)20-19(22)11-15-13-24-18-5-4-14(2)10-17(15)18/h4-5,10,13,16H,3,6-9,11-12H2,1-2H3,(H,20,22)