4-bromanyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1H-pyrrole-2-carboxamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CN2)Br)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CN2)Br)N3CCOCC3

InChI

InChI=1S/C16H20BrN3O3/c1-11-2-3-15(23-11)14(20-4-6-22-7-5-20)10-19-16(21)13-8-12(17)9-18-13/h2-3,8-9,14,18H,4-7,10H2,1H3,(H,19,21)