3-bromanyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: 3-bromo-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-bromo-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 3-bromo-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-13(20-18(22)14-4-2-5-15(19)12-14)17(16-6-3-11-24-16)21-7-9-23-10-8-21/h2-6,11-13,17H,7-10H2,1H3,(H,20,22)