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

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-14(19-18(21)15-6-3-2-4-7-15)17(16-8-5-13-23-16)20-9-11-22-12-10-20/h2-8,13-14,17H,9-12H2,1H3,(H,19,21)