5-bromanyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]nicotinamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CN=C2)Br)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)C2=CC(=CN=C2)Br)N3CCOCC3

InChI

InChI=1S/C17H20BrN3O3/c1-12-2-3-16(24-12)15(21-4-6-23-7-5-21)11-20-17(22)13-8-14(18)10-19-9-13/h2-3,8-10,15H,4-7,11H2,1H3,(H,20,22)/t15-/m0/s1